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

Systemtic Name: 6-ethyl-N-(3-propan-2-yloxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-ethyl-N-(3-isopropoxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-ethyl-N-(3-propan-2-yloxypropyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-ethyl-N-(3-propan-2-yloxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-ethyl-N-(3-isopropoxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NCCCOC(C)C)SC3=CC=CC=C31

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NCCCOC(C)C)SC3=CC=CC=C31

InChI

InChI=1S/C22H26N2O2S/c1-4-18-17-8-5-6-9-20(17)27-21-11-10-16(14-19(21)24-18)22(25)23-12-7-13-26-15(2)3/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3,(H,23,25)