N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-thiazolin-2-yl)benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H16N4O2S/c23-17(21-18-19-8-10-25-18)13-4-6-15(7-5-13)24-12-14-11-22-9-2-1-3-16(22)20-14/h1-7,9,11H,8,10,12H2,(H,19,21,23)