5-ethanoyl-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-[(2-p-phenetylthiazol-4-yl)methylthio]nicotinonitrile Formula: C21H19N3O2S2 MolecularWeight: 409.52446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

InChI

InChI=1S/C21H19N3O2S2/c1-4-26-18-7-5-15(6-8-18)20-24-17(11-27-20)12-28-21-16(10-22)9-19(14(3)25)13(2)23-21/h5-9,11H,4,12H2,1-3H3