3-cyclooctyl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclooctyl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclooctyl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclooctyl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclooctyl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclooctyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3,5-dimethylphenyl)amine Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-18-14-19(2)16-21(15-18)26-25-27(22-8-6-4-3-5-7-9-22)24(17-31-25)20-10-12-23(13-11-20)28(29)30/h10-17,22H,3-9H2,1-2H3