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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-thiazol-2-yl-benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N4O2S/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/h1-11H,12H2,(H,19,21,23)