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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCCCC4

InChI

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