N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-24-15-7-12(8-16(25-2)18(15)26-3)9-17(23)22-19-21-14(11-27-19)13-5-4-6-20-10-13/h4-8,10-11H,9H2,1-3H3,(H,21,22,23)