N-(4-phenyl-5-pyridin-3-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(4-phenyl-5-pyridin-3-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-[4-phenyl-5-(pyridine-3-carbonyl)thiazol-2-yl]benzamide CAS Name: N-[5-[oxo(3-pyridinyl)methyl]-4-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[4-phenyl-5-(pyridine-3-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(5-nicotinoyl-4-phenyl-thiazol-2-yl)benzamide 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=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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