3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-N-methyl-thiophene-2-carboxamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-N-methyl-thiophene-2-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-N-methyl-thiophene-2-carboxamide CAS Name: 3-[1-(2-chlorophenyl)ethoxy]-5-(3-imidazo[1,2-a]pyridinyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-N-methylthiophene-2-carboxamide Traditional Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-N-methyl-thiophene-2-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CN=C4N3C=CC=C4)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CN=C4N3C=CC=C4)C(=O)NC

InChI

InChI=1S/C21H18ClN3O2S/c1-13(14-7-3-4-8-15(14)22)27-17-11-18(28-20(17)21(26)23-2)16-12-24-19-9-5-6-10-25(16)19/h3-13H,1-2H3,(H,23,26)