ethyl 5-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-2-27-20(26)17-10-12-9-13(7-8-16(12)28-17)23-18(24)11-22-19(25)14-5-3-4-6-15(14)21/h3-10H,2,11H2,1H3,(H,22,25)(H,23,24)