(2R)-2-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide

Systemtic Name: (2R)-2-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide Openeye Name: (2R)-2-methyl-N-(p-tolyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide CAS Name: (2R)-2-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide IUPAC Name: (2R)-2-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide Traditional Name: (2R)-2-methyl-N-(p-tolyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-13-7-9-15(10-8-13)19-18(21)20-12-11-14(2)22-17-6-4-3-5-16(17)20/h3-10,14H,11-12H2,1-2H3,(H,19,21)/t14-/m1/s1