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

Systemtic Name: (8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-yl-methanone Openeye Name: (8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholino-methanone CAS Name: (8-methyl-6-propyl-3-benzo[b][1,4]benzothiazepinyl)-(4-morpholinyl)methanone IUPAC Name: (8-methyl-6-propylbenzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-ylmethanone Traditional Name: (8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholino-methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC(=C2)C(=O)N3CCOCC3)SC4=C1C=C(C=C4)C

Isomeric SMILES

CCCC1=NC2=C(C=CC(=C2)C(=O)N3CCOCC3)SC4=C1C=C(C=C4)C

InChI

InChI=1S/C22H24N2O2S/c1-3-4-18-17-13-15(2)5-7-20(17)27-21-8-6-16(14-19(21)23-18)22(25)24-9-11-26-12-10-24/h5-8,13-14H,3-4,9-12H2,1-2H3