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

Systemtic Name: 2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)acetamide CAS Name: 2-(6-oxo-5-pyrido[2,3-b][1,4]benzothiazepinyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(6-ketopyrido[2,3-b][1,4]benzothiazepin-5-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14(2)26-12-6-11-21-18(24)13-23-16-8-5-10-22-19(16)27-17-9-4-3-7-15(17)20(23)25/h3-5,7-10,14H,6,11-13H2,1-2H3,(H,21,24)