N-(6-methoxypyridin-3-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C16H15N3O3S/c1-10-3-5-13(22-10)16-19-12(9-23-16)7-14(20)18-11-4-6-15(21-2)17-8-11/h3-6,8-9H,7H2,1-2H3,(H,18,20)