2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethylbenzyl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c1-2-15-7-9-16(10-8-15)13-20-19(22)14-21-11-12-23-18-6-4-3-5-17(18)21/h3-10H,2,11-14H2,1H3,(H,20,22)