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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(6-methyl-2-pyridyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

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