N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H16N4OS2/c27-21(12-17-14-29-22(24-17)19-4-3-11-28-19)23-16-8-6-15(7-9-16)18-13-26-10-2-1-5-20(26)25-18/h1-11,13-14H,12H2,(H,23,27)