3-(1,3-thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-(1,3-thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-(thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-(4-thiazolylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-(1,3-thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-(thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H11N5O2S/c19-12(17-13-14-7-16-18-13)9-2-1-3-11(4-9)20-5-10-6-21-8-15-10/h1-4,6-8H,5H2,(H2,14,16,17,18,19)