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

Systemtic Name: N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-phenylethanesulfonamide IUPAC Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenylethanesulfonamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-phenyl-ethanesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C21H21N3O4S2/c1-14-20(16-8-9-18-17(12-16)24(2)19(25)13-28-18)22-21(29-14)23-30(26,27)11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,23)