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

Systemtic Name: 3-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(3-phenylpropyl)propanamide CAS Name: 3-(6-oxo-5-pyrido[2,3-b][1,4]benzothiazepinyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(6-ketopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(3-phenylpropyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c28-22(25-15-6-10-18-8-2-1-3-9-18)14-17-27-20-12-7-16-26-23(20)30-21-13-5-4-11-19(21)24(27)29/h1-5,7-9,11-13,16H,6,10,14-15,17H2,(H,25,28)