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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-4-(2-fluorophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2-fluorophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2-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=CC=C3F)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3F)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22FN3O2S/c24-19-9-5-4-8-18(19)20-14-30-23(26-17-6-2-1-3-7-17)27(20)25-13-16-10-11-21-22(12-16)29-15-28-21/h4-5,8-14,17H,1-3,6-7,15H2