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

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

Systemtic Name:4-(2,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine
Openeye Name:4-(2,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-thiazol-2-imine
CAS Name:4-(2,4-dichlorophenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-methyl-2-thiazolimine
IUPAC Name:4-(2,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine
Traditional Name:[4-(2,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine
Formula: C21H17Cl2N5S
MolecularWeight: 442.36418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H17Cl2N5S/c1-14(15-3-6-17(7-4-15)27-10-9-25-13-27)26-28-20(12-29-21(28)24-2)18-8-5-16(22)11-19(18)23/h3-13H,1-2H3


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