6-methyl-N-[(4-methylphenyl)methyl]benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-methyl-N-(p-tolylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-methyl-N-[(4-methylphenyl)methyl]benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-methyl-N-(4-methylbenzyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C23H20N2OS/c1-15-7-9-17(10-8-15)14-24-23(26)18-11-12-22-20(13-18)25-16(2)19-5-3-4-6-21(19)27-22/h3-13H,14H2,1-2H3,(H,24,26)