N-(3-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: N-(3-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: N-(3-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: N-(3-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: (3-chlorophenyl)-[4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]amine Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)Cl)N2CCCN4C=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)Cl)N2CCCN4C=CN=C4

InChI

InChI=1S/C23H23ClN4O2S/c1-29-19-7-8-22(30-2)20(14-19)21-15-31-23(26-18-6-3-5-17(24)13-18)28(21)11-4-10-27-12-9-25-16-27/h3,5-9,12-16H,4,10-11H2,1-2H3