2-(4-chloranylphenoxy)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H16ClN3O2S/c1-13-8-9-24-17(11-13)22-19(16-3-2-10-27-16)20(24)23-18(25)12-26-15-6-4-14(21)5-7-15/h2-11H,12H2,1H3,(H,23,25)