N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-imidazol-1-yl-nicotinamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O2S/c1-13(26)18-17(14-5-3-2-4-6-14)23-20(28-18)24-19(27)15-7-8-16(22-11-15)25-10-9-21-12-25/h2-12H,1H3,(H,23,24,27)