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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-12(24)17-16(13-7-3-2-4-8-13)21-19(26-17)22-18(25)14-11-23-10-6-5-9-15(23)20-14/h2-11H,1H3,(H,21,22,25)