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

Systemtic Name: 3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2S/c1-20-19(24)14-6-4-7-15(12-14)21-18(23)13-22-10-5-11-25-17-9-3-2-8-16(17)22/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,24)(H,21,23)