3-cyclooctyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclooctyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclooctyl-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-cyclooctyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclooctyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclooctyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-9-13-20(14-10-18)25-24-26(21-7-5-3-2-4-6-8-21)23(17-30-24)19-11-15-22(16-12-19)27(28)29/h9-17,21H,2-8H2,1H3