4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[phenyl(2-thienyl)methyl]benzamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H21N3O2S/c30-26(28-25(23-9-6-16-32-23)19-7-2-1-3-8-19)20-11-13-22(14-12-20)31-18-21-17-29-15-5-4-10-24(29)27-21/h1-17,25H,18H2,(H,28,30)