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

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-16(20-9-6-12-28-20)24(2)22(26)17-7-5-8-19(13-17)27-15-18-14-25-11-4-3-10-21(25)23-18/h3-14,16H,15H2,1-2H3