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

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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