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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C15H11N3OS/c19-14(11-6-2-1-3-7-11)18-15-17-13(10-20-15)12-8-4-5-9-16-12/h1-10H,(H,17,18,19)