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

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-3-yl)-2-(3-methylphenoxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C23H20N2O3S/c1-15-6-5-7-17(12-15)28-14-22(26)24-16-10-11-21-19(13-16)25(2)23(27)18-8-3-4-9-20(18)29-21/h3-13H,14H2,1-2H3,(H,24,26)