4-[[4-(3,4-dimethylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3,4-dimethylphenyl)-2-(3-pyridylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3,4-dimethylphenyl)-2-(3-pyridinylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3,4-dimethylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C24H19N5S MolecularWeight: 409.50616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)C#N)C

InChI

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