2-oxidanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-oxidanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-hydroxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-hydroxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-hydroxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-hydroxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)O

InChI

InChI=1S/C15H11N3O2S/c19-13-6-2-1-5-11(13)14(20)18-15-17-12(9-21-15)10-4-3-7-16-8-10/h1-9,19H,(H,17,18,20)