3-fluoranyl-N-[4-[(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-[(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide Openeye Name: 3-fluoro-N-[4-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide CAS Name: 3-fluoro-N-[4-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide IUPAC Name: 3-fluoro-N-[4-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide Traditional Name: 3-fluoro-N-[4-[(4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide Formula: C24H20FN3O3S MolecularWeight: 449.497303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=O)C=C(N=C3S2)COC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1CCC2=C(C1)N3C(=O)C=C(N=C3S2)COC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H20FN3O3S/c25-16-5-3-4-15(12-16)23(30)26-17-8-10-19(11-9-17)31-14-18-13-22(29)28-20-6-1-2-7-21(20)32-24(28)27-18/h3-5,8-13H,1-2,6-7,14H2,(H,26,30)