N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)picolinamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2S/c26-19(16-11-5-2-6-12-16)20-18(15-9-3-1-4-10-15)24-22(28-20)25-21(27)17-13-7-8-14-23-17/h1-14H,(H,24,25,27)