4-chloranyl-N-(8-phenylmethoxy-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-phenylmethoxy-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: N-[8-benzyloxy-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-(8-phenylmethoxy-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-chloro-N-(8-phenylmethoxy-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: N-[8-benzoxy-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-4-chloro-benzamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3NC(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3NC(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C25H18ClN3O2S/c26-19-12-10-18(11-13-19)25(30)28-24-22(21-9-5-15-32-21)27-23-20(8-4-14-29(23)24)31-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,28,30)