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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CN=CC=C3)OC

InChI

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