N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[2-(2-methyl-1-piperidinyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2S/c1-15-6-4-5-11-21(15)12-10-20-18(23)14-22-16-7-2-3-8-17(16)25-13-9-19(22)24/h2-3,7-8,15H,4-6,9-14H2,1H3,(H,20,23)