(5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: (5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-one Openeye Name: (5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]thiazol-4-one CAS Name: (5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-4-thiazolone IUPAC Name: (5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: (5R)-5-(4-fluorobenzyl)-2-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]-2-thiazolin-4-one Formula: C19H18FN3OS MolecularWeight: 355.429123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=O)C(S2)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=O)[C@H](S2)CC3=CC=C(C=C3)F)/C

InChI

InChI=1S/C19H18FN3OS/c1-12-3-7-15(8-4-12)13(2)22-23-19-21-18(24)17(25-19)11-14-5-9-16(20)10-6-14/h3-10,17H,11H2,1-2H3,(H,21,23,24)/b22-13+/t17-/m1/s1