4-(4-chloranyl-3-nitro-phenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-chloro-3-nitro-phenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiazol-2-amine CAS Name: 4-(4-chloro-3-nitrophenyl)-N-[1-(1-propyl-2-benzimidazolyl)ethyl]-2-thiazolamine IUPAC Name: 4-(4-chloro-3-nitrophenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]-[1-(1-propylbenzimidazol-2-yl)ethyl]amine Formula: C21H20ClN5O2S MolecularWeight: 441.9338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O2S/c1-3-10-26-18-7-5-4-6-16(18)24-20(26)13(2)23-21-25-17(12-30-21)14-8-9-15(22)19(11-14)27(28)29/h4-9,11-13H,3,10H2,1-2H3,(H,23,25)