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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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