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

Systemtic Name: N-(3-methoxypropyl)-2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(6-oxo-5-pyrido[2,3-b][1,4]benzothiazepinyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)acetamide Traditional Name: 2-(6-ketopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(3-methoxypropyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=C(N=CC=C2)SC3=CC=CC=C3C1=O

Isomeric SMILES

COCCCNC(=O)CN1C2=C(N=CC=C2)SC3=CC=CC=C3C1=O

InChI

InChI=1S/C18H19N3O3S/c1-24-11-5-10-19-16(22)12-21-14-7-4-9-20-17(14)25-15-8-3-2-6-13(15)18(21)23/h2-4,6-9H,5,10-12H2,1H3,(H,19,22)