4-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-allyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-oxazole CAS Name: 4-[[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-2-phenyloxazole IUPAC Name: 4-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[[4-allyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]-2-phenyl-oxazole Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=COC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=COC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4OS/c1-2-12-26-19(15-8-10-17(22)11-9-15)24-25-21(26)28-14-18-13-27-20(23-18)16-6-4-3-5-7-16/h2-11,13H,1,12,14H2