N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C24H17ClN2O2S2 MolecularWeight: 464.98698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O2S2/c25-18-11-12-20(19(13-18)23(29)17-9-5-2-6-10-17)26-22(28)15-31-24-27-21(14-30-24)16-7-3-1-4-8-16/h1-14H,15H2,(H,26,28)