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

Systemtic Name: 6-methyl-N-(2-morpholin-4-ylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-methyl-N-(2-morpholinoethyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-methyl-N-[2-(4-morpholinyl)ethyl]-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-methyl-N-(2-morpholin-4-ylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-methyl-N-(2-morpholinoethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)SC4=CC=CC=C14

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)SC4=CC=CC=C14

InChI

InChI=1S/C21H23N3O2S/c1-15-17-4-2-3-5-19(17)27-20-7-6-16(14-18(20)23-15)21(25)22-8-9-24-10-12-26-13-11-24/h2-7,14H,8-13H2,1H3,(H,22,25)