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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCN4C(=NC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCN4C(=NC=C4[N+](=O)[O-])C

InChI

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