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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide Formula: C13H10ClN5O2S MolecularWeight: 335.7688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NC3=NC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NC3=NC=NN3)Cl

InChI

InChI=1S/C13H10ClN5O2S/c14-8-1-3-9(4-2-8)21-5-11-17-10(6-22-11)12(20)18-13-15-7-16-19-13/h1-4,6-7H,5H2,(H2,15,16,18,19,20)