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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C22H20ClN3O2S/c1-14-10-11-26-18(13-14)24-19(17-5-4-12-29-17)20(26)25-21(27)22(2,3)28-16-8-6-15(23)7-9-16/h4-13H,1-3H3,(H,25,27)