4-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 3-keto-4-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C24H20N4O2S2 MolecularWeight: 460.5712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S2/c1-16-14-31-23(27-16)18(12-25)21(29)15-32-24-26-13-20(17-8-4-3-5-9-17)28(24)19-10-6-7-11-22(19)30-2/h3-11,13-14,18H,15H2,1-2H3