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

Systemtic Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(2-propoxyphenyl)acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23N3O2S/c1-4-13-29-21-8-6-5-7-19(21)14-20(15-25)23(28)27-24-26-22(17(3)30-24)18-11-9-16(2)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,26,27,28)/b20-14+