[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H18N2O3S2 MolecularWeight: 410.50922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3S2/c1-14-6-8-15(9-7-14)21-22-16(12-28-21)11-26-20(25)10-23-17-4-2-3-5-18(17)27-13-19(23)24/h2-9,12H,10-11,13H2,1H3