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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylate IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-4-(p-tolyl)-3-thenoate Formula: C21H18NO3S- MolecularWeight: 364.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S/c1-12-4-7-15(8-5-12)17-11-26-20(18(17)21(24)25)22-19(23)16-9-6-13(2)14(3)10-16/h4-11H,1-3H3,(H,22,23)(H,24,25)/p-1