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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H19N3O2S/c1-15(19-5-4-12-27-19)22-21(25)16-7-9-18(10-8-16)26-14-17-13-24-11-3-2-6-20(24)23-17/h2-13,15H,14H2,1H3,(H,22,25)