N-[(3,4-dimethoxyphenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CN=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-24-16-6-5-13(8-17(16)25-2)10-21-18(23)9-15-12-26-19(22-15)14-4-3-7-20-11-14/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)