3-(4-chlorophenyl)sulfanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O2S2/c1-13(24)19-18(14-5-3-2-4-6-14)23-20(27-19)22-17(25)11-12-26-16-9-7-15(21)8-10-16/h2-10H,11-12H2,1H3,(H,22,23,25)