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

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

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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-])C4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCCC4

InChI

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