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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-homoveratryl-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-25-17-6-5-14(10-18(17)26-2)7-9-22-19(24)11-16-13-27-20(23-16)15-4-3-8-21-12-15/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,22,24)