4-(4-cyclohexylphenyl)-N-[1-(4-imidazol-1-ylphenyl)ethenyl]-2-phenethylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-cyclohexylphenyl)-N-[1-(4-imidazol-1-ylphenyl)ethenyl]-2-phenethylimino-1,3-thiazol-3-amine Openeye Name: 4-(4-cyclohexylphenyl)-N-[1-(4-imidazol-1-ylphenyl)vinyl]-2-phenethylimino-thiazol-3-amine CAS Name: 4-(4-cyclohexylphenyl)-N-[1-[4-(1-imidazolyl)phenyl]ethenyl]-2-phenethylimino-3-thiazolamine IUPAC Name: 4-(4-cyclohexylphenyl)-N-[1-(4-imidazol-1-ylphenyl)ethenyl]-2-phenethylimino-1,3-thiazol-3-amine Traditional Name: [4-(4-cyclohexylphenyl)-2-phenethylimino-4-thiazolin-3-yl]-[1-(4-imidazol-1-ylphenyl)vinyl]amine Formula: C34H35N5S MolecularWeight: 545.7402

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N2C=CN=C2)NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

C=C(C1=CC=C(C=C1)N2C=CN=C2)NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C34H35N5S/c1-26(28-16-18-32(19-17-28)38-23-22-35-25-38)37-39-33(24-40-34(39)36-21-20-27-8-4-2-5-9-27)31-14-12-30(13-15-31)29-10-6-3-7-11-29/h2,4-5,8-9,12-19,22-25,29,37H,1,3,6-7,10-11,20-21H2