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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)F)C

InChI

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