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

Systemtic Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-N-phenyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-(4-methylphenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(p-tolyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4C(=NC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4C(=NC=C4[N+](=O)[O-])C

InChI

InChI=1S/C22H21N5O2S/c1-16-8-10-18(11-9-16)20-15-30-22(24-19-6-4-3-5-7-19)26(20)13-12-25-17(2)23-14-21(25)27(28)29/h3-11,14-15H,12-13H2,1-2H3