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

Systemtic Name: N-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: N-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: (2-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=C3Cl)N2CCCN4C=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3Cl)N2CCCN4C=CN=C4

InChI

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