6,8-dimethyl-N-propan-2-yl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6,8-dimethyl-N-propan-2-yl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-isopropyl-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6,8-dimethyl-N-propan-2-yl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6,8-dimethyl-N-propan-2-ylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-isopropyl-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NC(C)C)N=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NC(C)C)N=C2C

InChI

InChI=1S/C19H20N2OS/c1-11(2)20-19(22)14-6-8-18-16(10-14)21-13(4)15-9-12(3)5-7-17(15)23-18/h5-11H,1-4H3,(H,20,22)