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

Systemtic Name: methyl 4-(3,4-dichlorophenyl)-2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(3,4-dichlorophenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(3,4-dichlorophenyl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3,4-dichlorophenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(3,4-dichlorophenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-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=CC=C2OC)C(=O)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2OC)C(=O)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

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