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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-2-25-15-7-9-16(10-8-15)26-12-11-21-19(23)13-22-17-5-3-4-6-18(17)27-14-20(22)24/h3-10H,2,11-14H2,1H3,(H,21,23)