N-[4-(3-fluoranyl-4-methoxy-phenyl)-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: N-[2-(benzylamino)-4-(3-fluoro-4-methoxy-phenyl)thiazol-5-yl]benzenesulfonamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-[(phenylmethyl)amino]-5-thiazolyl]benzenesulfonamide IUPAC Name: N-[2-(benzylamino)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(benzylamino)-4-(3-fluoro-4-methoxy-phenyl)thiazol-5-yl]benzenesulfonamide Formula: C23H20FN3O3S2 MolecularWeight: 469.551603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC(=N2)NCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC(=N2)NCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C23H20FN3O3S2/c1-30-20-13-12-17(14-19(20)24)21-22(27-32(28,29)18-10-6-3-7-11-18)31-23(26-21)25-15-16-8-4-2-5-9-16/h2-14,27H,15H2,1H3,(H,25,26)