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

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C21H17N3O2S/c1-14-3-7-16(8-4-14)19-13-27-21(23-19)24-20(25)17(12-22)11-15-5-9-18(26-2)10-6-15/h3-11,13H,1-2H3,(H,23,24,25)/b17-11+