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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C14H13N5O2S/c1-9-2-4-10(5-3-9)21-6-12-17-11(7-22-12)13(20)18-14-15-8-16-19-14/h2-5,7-8H,6H2,1H3,(H2,15,16,18,19,20)