(E)-2-cyano-3-[4-methoxy-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(p-tolylsulfanylmethyl)phenyl]-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[[(4-methylphenyl)thio]methyl]phenyl]-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(p-tolylthio)methyl]phenyl]-N-(4-phenylthiazol-2-yl)acrylamide Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=NC(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H23N3O2S2/c1-19-8-11-24(12-9-19)34-17-23-15-20(10-13-26(23)33-2)14-22(16-29)27(32)31-28-30-25(18-35-28)21-6-4-3-5-7-21/h3-15,18H,17H2,1-2H3,(H,30,31,32)/b22-14+