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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-bromobenzyl)-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1CN(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2OS/c1-2-16-12-22(17-8-3-4-9-18(17)24-16)13-19(23)21-11-14-6-5-7-15(20)10-14/h3-10,16H,2,11-13H2,1H3,(H,21,23)