1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-[(4-fluorophenyl)methoxy]-2-(phenylsulfonyl)ethanimine

Systemtic Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-[(4-fluorophenyl)methoxy]-2-(phenylsulfonyl)ethanimine Openeye Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-N-[(4-fluorophenyl)methoxy]ethanimine CAS Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-N-[(4-fluorophenyl)methoxy]ethanimine IUPAC Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-[(4-fluorophenyl)methoxy]ethanimine Traditional Name: (E)-[2-besyl-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylidene]-(4-fluorobenzyl)oxy-amine Formula: C25H20ClFN2O3S2 MolecularWeight: 515.019303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=NOCC3=CC=C(C=C3)F)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)/C(=N/OCC3=CC=C(C=C3)F)/CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClFN2O3S2/c1-17-24(33-25(28-17)19-9-11-20(26)12-10-19)23(16-34(30,31)22-5-3-2-4-6-22)29-32-15-18-7-13-21(27)14-8-18/h2-14H,15-16H2,1H3/b29-23+