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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-10-7-9(4-5-13(10)20)14(21)19-15-18-12(8-22-15)11-3-1-2-6-17-11/h1-8,20H,(H,18,19,21)