2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-thiazole-5-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H22N4O3S/c1-14-20(30-22(24-14)15-7-8-17(28-2)18(12-15)29-3)21(27)23-10-9-16-13-26-11-5-4-6-19(26)25-16/h4-8,11-13H,9-10H2,1-3H3,(H,23,27)