2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4)OC

InChI

InChI=1S/C21H19N5O3S/c1-28-17-5-3-14(9-18(17)29-2)21-25-16(12-30-21)10-20(27)24-15-4-6-19(23-11-15)26-8-7-22-13-26/h3-9,11-13H,10H2,1-2H3,(H,24,27)