ethyl 2-[2-(3-aminophenyl)carbonyloxypropanoylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-aminophenyl)carbonyloxypropanoylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate Openeye Name: ethyl 2-[2-(3-aminobenzoyl)oxypropanoylamino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxylate CAS Name: 2-[[2-[(3-aminophenyl)-oxomethoxy]-1-oxopropyl]amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-aminobenzoyl)oxypropanoylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate Traditional Name: 2-[2-(3-aminobenzoyl)oxypropanoylamino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC3=CC=CC=C32)NC(=O)C(C)OC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC3=CC=CC=C32)NC(=O)C(C)OC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C25H24N2O5S/c1-3-31-25(30)20-19-12-11-15-7-4-5-10-18(15)21(19)33-23(20)27-22(28)14(2)32-24(29)16-8-6-9-17(26)13-16/h4-10,13-14H,3,11-12,26H2,1-2H3,(H,27,28)