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

Systemtic Name: 3-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(6-oxo-5-pyrido[2,3-b][1,4]benzothiazepinyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(6-ketopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(1-phenylethyl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C3=C(N=CC=C3)SC4=CC=CC=C4C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C3=C(N=CC=C3)SC4=CC=CC=C4C2=O

InChI

InChI=1S/C23H21N3O2S/c1-16(17-8-3-2-4-9-17)25-21(27)13-15-26-19-11-7-14-24-22(19)29-20-12-6-5-10-18(20)23(26)28/h2-12,14,16H,13,15H2,1H3,(H,25,27)