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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C2=C(N=CC=C2)SC3=CC=CC=C3C1=O

Isomeric SMILES

COCCNC(=O)CCN1C2=C(N=CC=C2)SC3=CC=CC=C3C1=O

InChI

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