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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[(4-fluorophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[(4-fluorobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H20FN3O2S/c1-4-11-23-21-25(24-13-15-5-7-16(22)8-6-15)19(14-28-21)18-10-9-17(26-2)12-20(18)27-3/h4-10,12-14H,1,11H2,2-3H3