N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-(o-tolyl)methanesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C20H19N3O4S2/c1-12-5-3-4-6-15(12)11-29(25,26)23-20-22-17(10-28-20)14-7-8-18-16(9-14)21-19(24)13(2)27-18/h3-10,13H,11H2,1-2H3,(H,21,24)(H,22,23)