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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-pyridylmethyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-23-16-7-5-13(6-8-16)18-21-15(12-24-18)10-17(22)20-11-14-4-2-3-9-19-14/h2-9,12H,10-11H2,1H3,(H,20,22)