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4-(4-chloranyl-3-nitro-phenyl)-N-[1-(5-chloranyl-6-piperidin-1-yl-1-propyl-benzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine

4-(4-chloranyl-3-nitro-phenyl)-N-[1-(5-chloranyl-6-piperidin-1-yl-1-propyl-benzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name:4-(4-chloranyl-3-nitro-phenyl)-N-[1-(5-chloranyl-6-piperidin-1-yl-1-propyl-benzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine
Openeye Name:4-(4-chloro-3-nitro-phenyl)-N-[1-[5-chloro-6-(1-piperidyl)-1-propyl-benzimidazol-2-yl]ethyl]thiazol-2-amine
CAS Name:4-(4-chloro-3-nitrophenyl)-N-[1-[5-chloro-6-(1-piperidinyl)-1-propyl-2-benzimidazolyl]ethyl]-2-thiazolamine
IUPAC Name:4-(4-chloro-3-nitrophenyl)-N-[1-(5-chloro-6-piperidin-1-yl-1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine
Traditional Name:[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]-[1-(5-chloro-6-piperidino-1-propyl-benzimidazol-2-yl)ethyl]amine
Formula: C26H28Cl2N6O2S
MolecularWeight: 559.51052
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2N=C1C(C)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl)N5CCCCC5


Isomeric SMILES

CCCN1C2=CC(=C(C=C2N=C1C(C)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl)N5CCCCC5


InChI

InChI=1S/C26H28Cl2N6O2S/c1-3-9-33-24-14-22(32-10-5-4-6-11-32)19(28)13-20(24)30-25(33)16(2)29-26-31-21(15-37-26)17-7-8-18(27)23(12-17)34(35)36/h7-8,12-16H,3-6,9-11H2,1-2H3,(H,29,31)


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