4-(4-cyclohexylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C34H35N5S MolecularWeight: 545.7402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4)C5=CC=C(C=C5)N6C=CN=C6

Isomeric SMILES

C/C(=N\N1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4)/C5=CC=C(C=C5)N6C=CN=C6

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/h2,4-5,8-9,12-19,22-25,29H,3,6-7,10-11,20-21H2,1H3/b36-34?,37-26+