N-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: N-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: N-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3-chlorophenyl)-[3-(3,4-dimethoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=CSC2=NC3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=CSC2=NC3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19ClN2O2S/c1-27-21-12-11-19(14-22(21)28-2)26-20(16-7-4-3-5-8-16)15-29-23(26)25-18-10-6-9-17(24)13-18/h3-15H,1-2H3