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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-dimethoxybenzylidene)amino]-4-(4-fluorophenyl)-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)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)F)OC

InChI

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