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

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C20H22N4O2S/c25-18(21-10-13-23-11-3-4-12-23)14-24-16-7-1-2-8-17(16)27-19-15(20(24)26)6-5-9-22-19/h1-2,5-9H,3-4,10-14H2,(H,21,25)