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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]methanesulfonamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S2/c1-12-19(14-5-8-17-16(9-14)24(2)18(25)10-28-17)22-20(29-12)23-30(26,27)11-13-3-6-15(21)7-4-13/h3-9H,10-11H2,1-2H3,(H,22,23)