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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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