3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]but-2-enamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=C(C)C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=C(C)C)C2=CC=CC=N2

InChI

InChI=1S/C14H15N3OS/c1-9(2)8-12(18)17-14-16-10(3)13(19-14)11-6-4-5-7-15-11/h4-8H,1-3H3,(H,16,17,18)