4-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-phenyl-oxazole Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NNC(=N3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NNC(=N3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H17ClN4O2S/c1-12-16(22-19(27-12)13-6-4-3-5-7-13)11-28-20-23-18(24-25-20)15-10-14(21)8-9-17(15)26-2/h3-10H,11H2,1-2H3,(H,23,24,25)