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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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