6-methyl-5-[2-(2-morpholin-4-ylethoxy)-1,3-thiazol-4-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-[2-(2-morpholin-4-ylethoxy)-1,3-thiazol-4-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-[2-(2-morpholinoethoxy)thiazol-4-yl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-[2-[2-(4-morpholinyl)ethoxy]-4-thiazolyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-[2-(2-morpholin-4-ylethoxy)-1,3-thiazol-4-yl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-[2-(2-morpholinoethoxy)thiazol-4-yl]-1H-pyridine-3-carbonitrile Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)OCCN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)OCCN3CCOCC3

InChI

InChI=1S/C16H18N4O3S/c1-11-13(8-12(9-17)15(21)18-11)14-10-24-16(19-14)23-7-4-20-2-5-22-6-3-20/h8,10H,2-7H2,1H3,(H,18,21)