N-methyl-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide CAS Name: N-methyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)-N-methyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2CSC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2CSC3=CC=CC=C3NC2=O

InChI

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