6-ethyl-N-(2-morpholin-4-ylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-ethyl-N-(2-morpholin-4-ylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-ethyl-N-(2-morpholinoethyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-ethyl-N-[2-(4-morpholinyl)ethyl]-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-ethyl-N-(2-morpholin-4-ylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-ethyl-N-(2-morpholinoethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)SC4=CC=CC=C41

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)SC4=CC=CC=C41

InChI

InChI=1S/C22H25N3O2S/c1-2-18-17-5-3-4-6-20(17)28-21-8-7-16(15-19(21)24-18)22(26)23-9-10-25-11-13-27-14-12-25/h3-8,15H,2,9-14H2,1H3,(H,23,26)