N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)pyridine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)isonicotinamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2S/c1-11(21)15-14(12-5-3-2-4-6-12)19-17(23-15)20-16(22)13-7-9-18-10-8-13/h2-10H,1H3,(H,19,20,22)