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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[3-(1-imidazolyl)propyl]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C21H17Cl2N5O2S MolecularWeight: 474.36298

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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)Cl)CCCN4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)CCCN4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17Cl2N5O2S/c22-16-7-6-15(12-17(16)23)20-13-31-21(25-18-4-1-2-5-19(18)28(29)30)27(20)10-3-9-26-11-8-24-14-26/h1-2,4-8,11-14H,3,9-10H2