N-pyridin-2-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-pyridin-2-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-pyridinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-pyridin-2-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H13N3O2S/c20-16(19-15-6-1-2-7-17-15)12-4-3-5-14(8-12)21-9-13-10-22-11-18-13/h1-8,10-11H,9H2,(H,17,19,20)