ethyl 4-(4-chlorophenyl)-2-(2,2-diphenylethanoylamino)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-(2,2-diphenylethanoylamino)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(2,2-diphenylacetyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(2,2-diphenylacetyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2,2-diphenylacetyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H24ClNO3S MolecularWeight: 490.01306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO3S/c1-3-33-28(32)25-23(21-14-16-22(29)17-15-21)18(2)34-27(25)30-26(31)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,3H2,1-2H3,(H,30,31)