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

Systemtic Name: ethyl 4-(2,4-dimethylphenyl)-2-[(3-methylphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2,4-dimethylphenyl)-2-[(3-methylbenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(2,4-dimethylphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dimethylphenyl)-2-[(3-methylbenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(2,4-dimethylphenyl)-2-(m-toluoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H23NO3S/c1-5-27-23(26)20-19(18-10-9-15(3)11-16(18)4)13-28-22(20)24-21(25)17-8-6-7-14(2)12-17/h6-13H,5H2,1-4H3,(H,24,25)