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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H22N4O2S/c1-22(2,3)18-14-29-21(24-18)25-20(27)15-7-9-17(10-8-15)28-13-16-12-26-11-5-4-6-19(26)23-16/h4-12,14H,13H2,1-3H3,(H,24,25,27)