methyl 7-methoxy-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

Systemtic Name: methyl 7-methoxy-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Openeye Name: methyl 7-methoxy-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dihydrobenzo[e]benzothiophene-1-carboxylate CAS Name: 7-methoxy-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Traditional Name: 7-methoxy-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dihydrobenzo[e]benzothiophene-1-carboxylic acid methyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C(=O)OC)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C(=O)OC)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H23NO5S/c1-28-16-9-10-17-14(12-16)8-11-19-21(17)22(24(27)30-3)23(31-19)25-20(26)13-15-6-4-5-7-18(15)29-2/h4-7,9-10,12H,8,11,13H2,1-3H3,(H,25,26)