2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS2/c1-15-6-8-16(9-7-15)22-20(25)12-21-23-17(14-27-21)13-24-10-11-26-19-5-3-2-4-18(19)24/h2-9,14H,10-13H2,1H3,(H,22,25)