N-(6-methoxypyridin-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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