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

Systemtic Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acrylamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C#N)C

InChI

InChI=1S/C23H21N3O3S/c1-4-29-20-11-7-17(8-12-20)21-15(2)30-23(25-21)26-22(27)18(14-24)13-16-5-9-19(28-3)10-6-16/h5-13H,4H2,1-3H3,(H,25,26,27)/b18-13+