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

Systemtic Name: 3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(4-methoxyphenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)ethylidene-[4-(4-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C29H27N5OS MolecularWeight: 493.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C/C(=N\N1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)/C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C29H27N5OS/c1-22(24-8-12-26(13-9-24)33-19-18-30-21-33)32-34-28(25-10-14-27(35-2)15-11-25)20-36-29(34)31-17-16-23-6-4-3-5-7-23/h3-15,18-21H,16-17H2,1-2H3/b31-29?,32-22+