ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H21NO4S/c1-4-26-21(24)19-15-7-5-6-8-17(15)27-20(19)22-18(23)12-14-9-10-16(25-3)13(2)11-14/h5-11H,4,12H2,1-3H3,(H,22,23)