N-[4-[3-cyano-2-oxidanylidene-3-(4-phenyl-1,3-thiazol-2-yl)propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[3-cyano-2-oxidanylidene-3-(4-phenyl-1,3-thiazol-2-yl)propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-cyano-2-oxo-3-(4-phenylthiazol-2-yl)propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-cyano-2-oxo-3-(4-phenyl-2-thiazolyl)propyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-cyano-2-oxo-3-(4-phenyl-1,3-thiazol-2-yl)propyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[3-cyano-2-keto-3-(4-phenylthiazol-2-yl)propyl]thio]phenyl]acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O2S2/c1-14(25)23-16-7-9-17(10-8-16)27-13-20(26)18(11-22)21-24-19(12-28-21)15-5-3-2-4-6-15/h2-10,12,18H,13H2,1H3,(H,23,25)