4-[[2-cyclohexylimino-4-(2,4-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-cyclohexylimino-4-(2,4-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-cyclohexylimino-4-(2,4-dimethoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-cyclohexylimino-4-(2,4-dimethoxyphenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-cyclohexylimino-4-(2,4-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-cyclohexylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C25H26N4O2S/c1-30-21-12-13-22(24(14-21)31-2)23-17-32-25(28-20-6-4-3-5-7-20)29(23)27-16-19-10-8-18(15-26)9-11-19/h8-14,16-17,20H,3-7H2,1-2H3