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

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-(p-tolyl)methanesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N3O4S2/c1-3-24-18-10-16(8-9-19(18)28-11-20(24)25)17-12-29-21(22-17)23-30(26,27)13-15-6-4-14(2)5-7-15/h4-10,12H,3,11,13H2,1-2H3,(H,22,23)