Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF8P2J
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| Ligand Name |
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
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| Synonyms |
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; Oprea1_464486; Oprea1_839949; SCHEMBL2753865; CHEMBL1396383; STK324843; ZINC18095876; AKOS002949548; NCGC00262414-01; MLS-0425570.0001; Q27455010; 2-chloro-N~1~-(4-phenyl-1,3-thiazol-2-yl)benzamide; 4UJ
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| Structure |
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Download2D MOL |
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| Formula |
C16H11ClN2OS
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Cl
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| InChI |
1S/C16H11ClN2OS/c17-13-9-5-4-8-12(13)15(20)19-16-18-14(10-21-16)11-6-2-1-3-7-11/h1-10H,(H,18,19,20)
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| InChIKey |
FXJFKYBQUTVGOL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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