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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-12-4-5-15(18-7-12)20-16(21)11-2-1-3-14(6-11)22-8-13-9-23-10-19-13/h1-7,9-10H,8H2,(H,18,20,21)