2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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