2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(methylcarbamoyl)acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

Isomeric SMILES

CNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2S/c1-14-13(18)15-12(17)9-16-7-4-8-19-11-6-3-2-5-10(11)16/h2-3,5-6H,4,7-9H2,1H3,(H2,14,15,17,18)