N-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(3-pyridyl)ethynyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3-pyridinyl)ethynyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(3-pyridyl)ethynyl]thiazol-2-yl]benzamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C#CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C#CC3=CN=CC=C3

InChI

InChI=1S/C17H11N3OS/c21-16(14-6-2-1-3-7-14)20-17-19-15(12-22-17)9-8-13-5-4-10-18-11-13/h1-7,10-12H,(H,19,20,21)