2-[(4-methoxyphenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: 2-[(4-methoxybenzoyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate IUPAC Name: 2-[(4-methoxybenzoyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-2-(p-anisoylamino)-4-(p-tolyl)-3-thenoate Formula: C21H18NO4S- MolecularWeight: 380.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)[O-])NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)[O-])NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H19NO4S/c1-12-4-6-14(7-5-12)17-13(2)27-20(18(17)21(24)25)22-19(23)15-8-10-16(26-3)11-9-15/h4-11H,1-3H3,(H,22,23)(H,24,25)/p-1