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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-[(2-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-2-thiazolimine IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2-chlorobenzyl)-4-(4-fluorophenyl)-4-thiazolin-2-ylidene]-(2,3-dimethylphenyl)amine Formula: C24H20ClFN2S MolecularWeight: 422.945403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H20ClFN2S/c1-16-6-5-9-22(17(16)2)27-24-28(14-19-7-3-4-8-21(19)25)23(15-29-24)18-10-12-20(26)13-11-18/h3-13,15H,14H2,1-2H3