2-(3-methoxypropyl)-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]isoindole-1,3-dione

Systemtic Name: 2-(3-methoxypropyl)-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]isoindole-1,3-dione Openeye Name: 2-(3-methoxypropyl)-5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3-methoxypropyl)-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(3-methoxypropyl)-5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)isoindole-1,3-dione Traditional Name: 2-(3-methoxypropyl)-5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)isoindoline-1,3-quinone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

InChI

InChI=1S/C23H24N2O4S/c1-15-10-12-24(19-6-3-4-7-20(19)30-15)21(26)16-8-9-17-18(14-16)23(28)25(22(17)27)11-5-13-29-2/h3-4,6-9,14-15H,5,10-13H2,1-2H3