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

Systemtic Name: N-(pyridin-2-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-pyridylmethyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-pyridinylmethyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-pyridylmethyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c21-17(19-9-14-5-1-2-7-18-14)13-4-3-6-16(8-13)22-10-15-11-23-12-20-15/h1-8,11-12H,9-10H2,(H,19,21)