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

Systemtic Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: (2-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=C(C(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCCN4C=CN=C4)Cl

Isomeric SMILES

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

InChI

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