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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c20-14-2-1-7-17-15(14)19-16(21)11-3-5-13(6-4-11)22-8-12-9-23-10-18-12/h1-7,9-10,20H,8H2,(H,17,19,21)