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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-23-16-7-3-4-8-17(16)24-12-10-20-19(22)14-21-11-13-25-18-9-5-2-6-15(18)21/h2-9H,10-14H2,1H3,(H,20,22)