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

Systemtic Name: 2-(4-chlorophenyl)-4-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Openeye Name: 4-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-chlorophenyl)oxazole CAS Name: 2-(4-chlorophenyl)-4-[[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]oxazole IUPAC Name: 2-(4-chlorophenyl)-4-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Traditional Name: 4-[[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-2-(4-chlorophenyl)oxazole Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=COC(=N2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=COC(=N2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C18H17ClN4OS/c1-2-9-23-16(12-3-4-12)21-22-18(23)25-11-15-10-24-17(20-15)13-5-7-14(19)8-6-13/h2,5-8,10,12H,1,3-4,9,11H2