4-[[2-(4-methylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-methylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(p-tolylimino)-4-(2-thienyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-(4-methylphenyl)imino-4-thiophen-2-yl-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-(4-methylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H16N4S2 MolecularWeight: 400.51924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N4S2/c1-16-4-10-19(11-5-16)25-22-26(20(15-28-22)21-3-2-12-27-21)24-14-18-8-6-17(13-23)7-9-18/h2-12,14-15H,1H3