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

Systemtic Name: 5-ethanoyl-2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-(4-methoxyphenyl)-2-thiazolin-5-yl]methylthio]-6-methyl-nicotinonitrile Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2CN=C(S2)C3=CC=C(C=C3)OC)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2CN=C(S2)C3=CC=C(C=C3)OC)C#N)C(=O)C

InChI

InChI=1S/C20H19N3O2S2/c1-12-18(13(2)24)8-15(9-21)20(23-12)26-11-17-10-22-19(27-17)14-4-6-16(25-3)7-5-14/h4-8,17H,10-11H2,1-3H3