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

Systemtic Name: 4-[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(p-tolyl)-2-(3-pyridylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(4-methylphenyl)-2-(3-pyridinylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5S/c1-17-4-10-20(11-5-17)22-16-29-23(27-21-3-2-12-25-15-21)28(22)26-14-19-8-6-18(13-24)7-9-19/h2-12,14-16H,1H3