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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C21H18N4O2S/c26-20(24-21-23-18(13-28-21)14-4-5-14)15-6-8-17(9-7-15)27-12-16-11-25-10-2-1-3-19(25)22-16/h1-3,6-11,13-14H,4-5,12H2,(H,23,24,26)