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

Systemtic Name: ethyl 2-[(2-chlorophenyl)carbonylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chlorobenzoyl)amino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(2,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H20ClNO3S MolecularWeight: 413.9171

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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=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3S/c1-4-27-22(26)19-17(15-10-9-13(2)11-14(15)3)12-28-21(19)24-20(25)16-7-5-6-8-18(16)23/h5-12H,4H2,1-3H3,(H,24,25)