N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)piperidine-1-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)piperidine-1-carboxamide CAS Name: N-(5-ethyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-1-piperidinecarboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)piperidine-1-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzothiazepin-3-yl)piperidine-1-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)N3CCCCC3)SC4=CC=CC=C4C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)N3CCCCC3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C21H23N3O2S/c1-2-24-17-14-15(22-21(26)23-12-6-3-7-13-23)10-11-19(17)27-18-9-5-4-8-16(18)20(24)25/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,26)