2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-methyl-acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-15-13(18)9-16-14(19)10-17-7-4-8-20-12-6-3-2-5-11(12)17/h2-3,5-6H,4,7-10H2,1H3,(H,15,18)(H,16,19)