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

Systemtic Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(4-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-(4-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C21H18N6O4S MolecularWeight: 450.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O4S/c1-15-22-13-20(27(30)31)24(15)11-12-25-19(16-7-9-18(10-8-16)26(28)29)14-32-21(25)23-17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3