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

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-benzoylphenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2S2/c27-22(16-30-24-26-21(15-29-24)17-9-3-1-4-10-17)25-20-14-8-7-13-19(20)23(28)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,27)