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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-13-7-9-15(10-8-13)20-18(22)12-21-16-5-3-4-6-17(16)24-14(2)11-19(21)23/h3-10,14H,11-12H2,1-2H3,(H,20,22)/t14-/m0/s1