4-[1-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)cyclopropyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[1-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)cyclopropyl]-N-oxidanyl-benzamide Openeye Name: 4-[1-(4-imidazo[1,2-a]pyridin-3-ylthiazol-2-yl)cyclopropyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[1-[4-(3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]cyclopropyl]benzamide IUPAC Name: N-hydroxy-4-[1-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)cyclopropyl]benzamide Traditional Name: 4-[1-(4-imidazo[1,2-a]pyridin-3-ylthiazol-2-yl)cyclopropyl]benzenecarbohydroxamic acid Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)C(=O)NO)C3=NC(=CS3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)C(=O)NO)C3=NC(=CS3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C20H16N4O2S/c25-18(23-26)13-4-6-14(7-5-13)20(8-9-20)19-22-15(12-27-19)16-11-21-17-3-1-2-10-24(16)17/h1-7,10-12,26H,8-9H2,(H,23,25)