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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]methanesulfonamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S2/c1-3-25-17-10-15(6-9-18(17)29-11-19(25)26)20-13(2)30-21(23-20)24-31(27,28)12-14-4-7-16(22)8-5-14/h4-10H,3,11-12H2,1-2H3,(H,23,24)