3-(1,3-benzodioxol-5-ylmethyl)-N-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-fluorophenyl)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-fluorophenyl)-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-fluorophenyl)-[4-(4-methoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]amine Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)F)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)F)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19FN2O3S/c1-28-20-9-3-17(4-10-20)21-14-31-24(26-19-7-5-18(25)6-8-19)27(21)13-16-2-11-22-23(12-16)30-15-29-22/h2-12,14H,13,15H2,1H3