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

Systemtic Name: 3-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-cyano-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-cyano-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4OS/c17-9-11-4-3-5-12(8-11)15(21)20-16-19-14(10-22-16)13-6-1-2-7-18-13/h1-8,10H,(H,19,20,21)