ethyl 2-[2-(4-nitrophenyl)ethanoylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-nitrophenyl)ethanoylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-nitrophenyl)acetyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-nitrophenyl)acetyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(4-nitrophenyl)acetyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-2-26-19(23)17-14-5-3-4-6-15(14)27-18(17)20-16(22)11-12-7-9-13(10-8-12)21(24)25/h3-10H,2,11H2,1H3,(H,20,22)