2-(4-methylphenoxy)-5-(pyrazol-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(4-methylphenoxy)-5-(pyrazol-1-ylmethyl)-1,3-thiazole Openeye Name: 2-(4-methylphenoxy)-5-(pyrazol-1-ylmethyl)thiazole CAS Name: 2-(4-methylphenoxy)-5-(1-pyrazolylmethyl)thiazole IUPAC Name: 2-(4-methylphenoxy)-5-(pyrazol-1-ylmethyl)-1,3-thiazole Traditional Name: 2-(4-methylphenoxy)-5-(pyrazol-1-ylmethyl)thiazole Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(S2)CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(S2)CN3C=CC=N3

InChI

InChI=1S/C14H13N3OS/c1-11-3-5-12(6-4-11)18-14-15-9-13(19-14)10-17-8-2-7-16-17/h2-9H,10H2,1H3