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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S/c1-2-24-16-7-9-17(10-8-16)25-13-11-21-20(23)15-22-12-14-26-19-6-4-3-5-18(19)22/h3-10H,2,11-15H2,1H3,(H,21,23)