4-[[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-ethylimino-4-(6-methoxy-2-naphthyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-ethylimino-4-(6-methoxy-2-naphthalenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4OS/c1-3-26-24-28(27-15-18-6-4-17(14-25)5-7-18)23(16-30-24)21-9-8-20-13-22(29-2)11-10-19(20)12-21/h4-13,15-16H,3H2,1-2H3