N-(4-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)picolinamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

InChI

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