methyl 2-(2,3-diphenylprop-2-enoylamino)-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(2,3-diphenylprop-2-enoylamino)-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(2,3-diphenylprop-2-enoylamino)-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-5-methyl-2-[(1-oxo-2,3-diphenylprop-2-enyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-diphenylprop-2-enoylamino)-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2,3-diphenylacryloyl)amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C30H27NO4S MolecularWeight: 497.60468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H27NO4S/c1-4-35-24-17-15-23(16-18-24)26-20(2)36-29(27(26)30(33)34-3)31-28(32)25(22-13-9-6-10-14-22)19-21-11-7-5-8-12-21/h5-19H,4H2,1-3H3,(H,31,32)