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

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: 2-[(3-methoxybenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylate IUPAC Name: 2-[(3-methoxybenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(m-anisoylamino)-4-(p-tolyl)-3-thenoate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4S/c1-12-6-8-13(9-7-12)16-11-26-19(17(16)20(23)24)21-18(22)14-4-3-5-15(10-14)25-2/h3-11H,1-2H3,(H,21,22)(H,23,24)/p-1