ethyl 4-(4-chlorophenyl)-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H22ClNO3S/c1-5-28-23(27)20-18(16-6-8-17(24)9-7-16)12-29-22(20)25-21(26)19-14(3)10-13(2)11-15(19)4/h6-12H,5H2,1-4H3,(H,25,26)