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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2S/c1-23-17-8-4-2-6-15(17)10-11-20-19(22)14-21-12-13-24-18-9-5-3-7-16(18)21/h2-9H,10-14H2,1H3,(H,20,22)