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

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

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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)Cl

Isomeric SMILES

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

InChI

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