methyl 2-[2-(3,4-dichlorophenyl)ethanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3,4-dichlorophenyl)ethanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H19Cl2NO4S MolecularWeight: 464.36156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO4S/c1-12-19(14-5-7-15(28-2)8-6-14)20(22(27)29-3)21(30-12)25-18(26)11-13-4-9-16(23)17(24)10-13/h4-10H,11H2,1-3H3,(H,25,26)