4-[C-methyl-N-[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[4-(p-tolyl)-2-(3-pyridylimino)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-methylphenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C24H19N5S MolecularWeight: 409.50616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N5S/c1-17-5-9-21(10-6-17)23-16-30-24(27-22-4-3-13-26-15-22)29(23)28-18(2)20-11-7-19(14-25)8-12-20/h3-13,15-16H,1-2H3