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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-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-(4-methylbenzyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-14-6-8-15(9-7-14)12-20-18(22)13-21-16-4-2-3-5-17(16)24-11-10-19(21)23/h2-9H,10-13H2,1H3,(H,20,22)