ethyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-ethanoate

Systemtic Name: ethyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-ethanoate Openeye Name: ethyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-acetate CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxyacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxyacetate Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-acetic acid ethyl ester Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)OCCN2CCSC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)OCCN2CCSC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C22H27NO4S/c1-3-25-21(22(24)26-4-2)17-9-11-18(12-10-17)27-15-13-23-14-16-28-20-8-6-5-7-19(20)23/h5-12,21H,3-4,13-16H2,1-2H3