4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C23H23N5S/c1-16-5-6-20(13-17(16)2)22-14-29-23(24-4)28(22)26-18(3)19-7-9-21(10-8-19)27-12-11-25-15-27/h5-15H,1-4H3