N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)SC4=CC=CC=C14

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)SC4=CC=CC=C14

InChI

InChI=1S/C23H24N2OS/c1-16-19-9-5-6-10-21(19)27-22-12-11-18(15-20(22)25-16)23(26)24-14-13-17-7-3-2-4-8-17/h5-7,9-12,15H,2-4,8,13-14H2,1H3,(H,24,26)