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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

InChI

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