3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)F)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)F)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H22FN3O2S/c1-5-12-24-22-26(20(14-29-22)16-6-8-17(23)9-7-16)25-15(2)19-11-10-18(27-3)13-21(19)28-4/h5-11,13-14H,1,12H2,2-4H3