4-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-ethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCCN5C=CN=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCCN5C=CN=C5

InChI

InChI=1S/C25H24N4O2S/c1-2-30-21-10-8-20(9-11-21)27-25-29(14-5-13-28-15-12-26-18-28)22(17-32-25)24-16-19-6-3-4-7-23(19)31-24/h3-4,6-12,15-18H,2,5,13-14H2,1H3