methyl 4-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-(homoveratroylamino)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO5S/c1-13-20(15-6-8-16(24)9-7-15)21(23(27)30-4)22(31-13)25-19(26)12-14-5-10-17(28-2)18(11-14)29-3/h5-11H,12H2,1-4H3,(H,25,26)