3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(4-fluorophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(4-fluorophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22FN3O2S/c24-18-9-7-17(8-10-18)20-14-30-23(26-19-4-2-1-3-5-19)27(20)25-13-16-6-11-21-22(12-16)29-15-28-21/h6-14,19H,1-5,15H2