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

Systemtic Name: 3-chloranyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3OS/c16-11-5-3-4-10(8-11)14(20)19-15-18-13(9-21-15)12-6-1-2-7-17-12/h1-9H,(H,18,19,20)