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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-24-15-6-4-12(8-16(15)25-2)19-22-14(11-27-19)9-17(23)21-13-5-7-18(26-3)20-10-13/h4-8,10-11H,9H2,1-3H3,(H,21,23)