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

Systemtic Name: 4-(4-chlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C21H18ClN5S MolecularWeight: 407.91912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H18ClN5S/c1-15(16-5-9-19(10-6-16)26-12-11-24-14-26)25-27-20(13-28-21(27)23-2)17-3-7-18(22)8-4-17/h3-14H,1-2H3