3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N,4-diphenyl-thiazol-2-imine CAS Name: 3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O2S/c1-16-22-14-20(26(27)28)24(16)12-13-25-19(17-8-4-2-5-9-17)15-29-21(25)23-18-10-6-3-7-11-18/h2-11,14-15H,12-13H2,1H3