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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-N-(4-phenoxyphenyl)thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-4-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N2CCCN5C=CN=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N2CCCN5C=CN=C5

InChI

InChI=1S/C28H26N4O2S/c1-33-27-11-6-5-10-25(27)26-20-35-28(32(26)18-7-17-31-19-16-29-21-31)30-22-12-14-24(15-13-22)34-23-8-3-2-4-9-23/h2-6,8-16,19-21H,7,17-18H2,1H3