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

Systemtic Name: 3-cyclooctyl-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclooctyl-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclooctyl-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclooctyl-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclooctyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2C4CCCCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2C4CCCCCCC4

InChI

InChI=1S/C25H29N3O4S/c1-31-19-14-15-24(32-2)20(16-19)23-17-33-25(26-21-12-8-9-13-22(21)28(29)30)27(23)18-10-6-4-3-5-7-11-18/h8-9,12-18H,3-7,10-11H2,1-2H3