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

Systemtic Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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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)C(C)C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-5-30-22-12-10-20(11-13-22)23-17(4)31-25(27-23)28-24(29)21(15-26)14-18-6-8-19(9-7-18)16(2)3/h6-14,16H,5H2,1-4H3,(H,27,28,29)/b21-14+