1-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 1-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-1-[4-(2,4-difluorophenyl)thiazol-2-yl]-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-(4-chlorophenyl)-1-[4-(2,4-difluorophenyl)-2-thiazolyl]-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-1-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-1-[4-(2,4-difluorophenyl)thiazol-2-yl]-2-(1,2,4-triazol-1-yl)ethanol Formula: C19H13ClF2N4OS MolecularWeight: 418.847526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C=NC=N2)(C3=NC(=CS3)C4=C(C=C(C=C4)F)F)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CN2C=NC=N2)(C3=NC(=CS3)C4=C(C=C(C=C4)F)F)O)Cl

InChI

InChI=1S/C19H13ClF2N4OS/c20-13-3-1-12(2-4-13)19(27,9-26-11-23-10-24-26)18-25-17(8-28-18)15-6-5-14(21)7-16(15)22/h1-8,10-11,27H,9H2