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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3S/c1-9-8-20-13(18)16(9)7-11(17)14-5-10-3-4-12(19-2)15-6-10/h3-4,6,8H,5,7H2,1-2H3,(H,14,17)