N-(2,6-dimethoxypyridin-3-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O3S/c1-12-15(21-19(26-12)13-7-5-4-6-8-13)11-16(23)20-14-9-10-17(24-2)22-18(14)25-3/h4-10H,11H2,1-3H3,(H,20,23)