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

Systemtic Name: ethyl 2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methoxy-5-methylanilino)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CNC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CNC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-29-23(27)21-17(16-8-6-5-7-9-16)14-30-22(21)25-20(26)13-24-18-12-15(2)10-11-19(18)28-3/h5-12,14,24H,4,13H2,1-3H3,(H,25,26)