ethyl 4-(4-chlorophenyl)-2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[3-(3,4-dimethoxyphenyl)acryloyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H24ClNO5S MolecularWeight: 485.97976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H24ClNO5S/c1-5-32-25(29)23-22(17-8-10-18(26)11-9-17)15(2)33-24(23)27-21(28)13-7-16-6-12-19(30-3)20(14-16)31-4/h6-14H,5H2,1-4H3,(H,27,28)