N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4OS2/c1-14-6-5-10-26-19(14)24-18(15-7-3-2-4-8-15)20(26)25-21(27)17-13-29-22(23-17)16-9-11-28-12-16/h2-13H,1H3,(H,25,27)