3-[(3-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(3-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(3-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(3-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(3-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-(3-chlorobenzyl)-4-phenyl-4-thiazolin-2-ylidene]-(3,5-dimethoxyphenyl)amine Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O2S/c1-28-21-12-20(13-22(14-21)29-2)26-24-27(15-17-7-6-10-19(25)11-17)23(16-30-24)18-8-4-3-5-9-18/h3-14,16H,15H2,1-2H3