2-(4-methoxyphenoxy)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)acetamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC)SC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C23H20N2O4S/c1-25-19-13-15(24-22(26)14-29-17-10-8-16(28-2)9-11-17)7-12-21(19)30-20-6-4-3-5-18(20)23(25)27/h3-13H,14H2,1-2H3,(H,24,26)