4-[[2-cyclohexylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-cyclohexylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-cyclohexylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-cyclohexylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-cyclohexylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-cyclohexylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H28N4O3S/c1-31-23-13-20(14-24(32-2)25(23)33-3)22-17-34-26(29-21-7-5-4-6-8-21)30(22)28-16-19-11-9-18(15-27)10-12-19/h9-14,16-17,21H,4-8H2,1-3H3