N-(3-chlorophenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]amine Formula: C21H18Cl2N4S MolecularWeight: 429.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCCN4C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCCN4C=CN=C4

InChI

InChI=1S/C21H18Cl2N4S/c22-17-7-5-16(6-8-17)20-14-28-21(25-19-4-1-3-18(23)13-19)27(20)11-2-10-26-12-9-24-15-26/h1,3-9,12-15H,2,10-11H2