(E)-2-cyano-3-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(=CC3=CC=CC=C3OC)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C(=C/C3=CC=CC=C3OC)/C#N)C

InChI

InChI=1S/C22H19N3O2S/c1-14-8-10-16(11-9-14)20-15(2)28-22(24-20)25-21(26)18(13-23)12-17-6-4-5-7-19(17)27-3/h4-12H,1-3H3,(H,24,25,26)/b18-12+