(6-ethyl-8-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-ethyl-8-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-ethyl-8-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-ethyl-8-methyl-3-benzo[b][1,4]benzothiazepinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-ethyl-8-methylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-ethyl-8-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidino)methanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)SC4=C1C=C(C=C4)C

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)SC4=C1C=C(C=C4)C

InChI

InChI=1S/C23H26N2OS/c1-4-19-18-13-16(3)5-7-21(18)27-22-8-6-17(14-20(22)24-19)23(26)25-11-9-15(2)10-12-25/h5-8,13-15H,4,9-12H2,1-3H3