2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C24H23N3O2S/c1-17(13-14-18-8-3-2-4-9-18)26-22(28)16-27-20-11-5-6-12-21(20)30-23-19(24(27)29)10-7-15-25-23/h2-12,15,17H,13-14,16H2,1H3,(H,26,28)