N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 5-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN4C(=CC=CC4=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN4C(=CC=CC4=N3)C)C

InChI

InChI=1S/C21H20N4O2S/c1-4-27-16-10-8-15(9-11-16)19-14(3)28-21(23-19)24-20(26)17-12-25-13(2)6-5-7-18(25)22-17/h5-12H,4H2,1-3H3,(H,23,24,26)