N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H19N3O2S2/c1-12-7-9-14(10-8-12)19-13(2)27-21(24-19)23-18(25)11-17-20(26)22-15-5-3-4-6-16(15)28-17/h3-10,17H,11H2,1-2H3,(H,22,26)(H,23,24,25)