4-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-furyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2-furanyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4OS/c1-14(2)11-21-19-23(17(13-25-19)18-4-3-9-24-18)22-12-16-7-5-15(10-20)6-8-16/h3-9,12-13H,1,11H2,2H3