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

Systemtic Name: methyl 4-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(3-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(3-chlorophenyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3-chlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-methyl-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO5S/c1-12-18(13-6-5-7-15(23)10-13)19(22(26)29-4)21(30-12)24-20(25)14-8-9-16(27-2)17(11-14)28-3/h5-11H,1-4H3,(H,24,25)