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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=NC=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=NC=C2)OCC3=CSC=N3

InChI

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