1-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[[2-(4-methoxyphenyl)-2-thiazolin-5-yl]methyl]-1,2,4-triazole-3-carbonitrile Formula: C14H13N5OS MolecularWeight: 299.35092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCC(S2)CN3C=NC(=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(S2)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H13N5OS/c1-20-11-4-2-10(3-5-11)14-16-7-12(21-14)8-19-9-17-13(6-15)18-19/h2-5,9,12H,7-8H2,1H3