4-methyl-2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboximidate

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboximidate Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)thiazole-5-carboximidate CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-5-thiazolecarboximidate IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboximidate Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)thiazole-5-carboximidate Formula: C15H14N5O2S- MolecularWeight: 328.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=NC3=NC=NN3)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=NC3=NC=NN3)[O-])C

InChI

InChI=1S/C15H15N5O2S/c1-9-3-5-11(6-4-9)22-7-12-18-10(2)13(23-12)14(21)19-15-16-8-17-20-15/h3-6,8H,7H2,1-2H3,(H2,16,17,19,20,21)/p-1