2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3S/c1-2-25-17-8-10-18(11-9-17)26-14-12-22-21(24)16-23-13-5-15-27-20-7-4-3-6-19(20)23/h3-4,6-11H,2,5,12-16H2,1H3,(H,22,24)