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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CN=CC=C3)OC

InChI

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