N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-1-(p-tolyl)methanesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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