N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methyleneamino]-4-(4-fluorophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-fluorophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(4-fluorophenyl)-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C24H26FN3O2S MolecularWeight: 439.545543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H26FN3O2S/c1-29-22-13-8-17(14-23(22)30-2)15-26-28-21(18-9-11-19(25)12-10-18)16-31-24(28)27-20-6-4-3-5-7-20/h8-16,20H,3-7H2,1-2H3