N-ethyl-4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-phenyl-benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C21H19N3O4S2/c1-2-24(17-6-4-3-5-7-17)30(26,27)19-10-8-18(9-11-19)28-15-16-14-20(25)23-12-13-29-21(23)22-16/h3-14H,2,15H2,1H3