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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(3-pyridyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-15-6-5-12(8-16(15)24-2)18-21-14(11-25-18)9-17(22)20-13-4-3-7-19-10-13/h3-8,10-11H,9H2,1-2H3,(H,20,22)