N-(5-chloranyl-2-cyano-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS2/c19-14-7-6-13(9-20)15(8-14)21-17(23)11-25-18-22-16(10-24-18)12-4-2-1-3-5-12/h1-8,10H,11H2,(H,21,23)