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

Systemtic Name: methyl 4-(3,4-dichlorophenyl)-5-methyl-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(3,4-dichlorophenyl)-5-methyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dichlorophenyl)-5-methyl-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3,4-dichlorophenyl)-5-methyl-2-[[2-(4-methylphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dichlorophenyl)-5-methyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H19Cl2NO3S MolecularWeight: 448.36216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC

InChI

InChI=1S/C22H19Cl2NO3S/c1-12-4-6-14(7-5-12)10-18(26)25-21-20(22(27)28-3)19(13(2)29-21)15-8-9-16(23)17(24)11-15/h4-9,11H,10H2,1-3H3,(H,25,26)