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

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)-2-(p-tolyl)acetamide CAS Name: N-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-3-yl)-2-(p-tolyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-15-7-9-16(10-8-15)13-22(26)24-17-11-12-21-19(14-17)25(2)23(27)18-5-3-4-6-20(18)28-21/h3-12,14H,13H2,1-2H3,(H,24,26)