4-[[5-[4-[bis(fluoranyl)methoxy]phenyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[[5-[4-[bis(fluoranyl)methoxy]phenyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C20H16F2N4O2S2 MolecularWeight: 446.493446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(O3)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(O3)C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C20H16F2N4O2S2/c1-12-2-6-14(7-3-12)23-19-24-15(10-29-19)11-30-20-26-25-17(28-20)13-4-8-16(9-5-13)27-18(21)22/h2-10,18H,11H2,1H3,(H,23,24)