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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-isopropylthiazol-2-yl)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-14(2)18-13-28-21(23-18)24-20(26)15-6-8-17(9-7-15)27-12-16-11-25-10-4-3-5-19(25)22-16/h3-11,13-14H,12H2,1-2H3,(H,23,24,26)