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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)CC4=CC5=C(C=C4)OCO5

InChI

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