3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(3,4-dimethylphenyl)ethylidene-[4-(4-fluorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C20H20FN3S MolecularWeight: 353.456303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C20H20FN3S/c1-13-5-6-17(11-14(13)2)15(3)23-24-19(12-25-20(24)22-4)16-7-9-18(21)10-8-16/h5-12H,1-4H3