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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-N-(4-phenoxyphenyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-N-(4-phenoxyphenyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine Formula: C29H28N4O3S MolecularWeight: 512.62262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N2CCCN5C=CN=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N2CCCN5C=CN=C5)OC

InChI

InChI=1S/C29H28N4O3S/c1-34-25-13-14-26(28(19-25)35-2)27-20-37-29(33(27)17-6-16-32-18-15-30-21-32)31-22-9-11-24(12-10-22)36-23-7-4-3-5-8-23/h3-5,7-15,18-21H,6,16-17H2,1-2H3