ethyl 4-(2-chlorophenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-methoxy-5-methylanilino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CNC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CNC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-4-30-23(28)21-16(15-7-5-6-8-17(15)24)13-31-22(21)26-20(27)12-25-18-11-14(2)9-10-19(18)29-3/h5-11,13,25H,4,12H2,1-3H3,(H,26,27)