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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-21(2)16-9-7-15(8-10-16)13-20-19(23)14-22-11-12-24-18-6-4-3-5-17(18)22/h3-10H,11-14H2,1-2H3,(H,20,23)