6-(2-azanyl-1,3-thiazol-4-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-(2-aminothiazol-4-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-(2-amino-4-thiazolyl)-N-phenyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-(2-aminothiazol-4-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CSC(=N4)N

InChI

InChI=1S/C17H13N5OS/c18-17-21-14(10-24-17)11-6-7-15-20-13(9-22(15)8-11)16(23)19-12-4-2-1-3-5-12/h1-10H,(H2,18,21)(H,19,23)