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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-cyclopentyl-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-cyclopentyl-N-(4-ethoxyphenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-cyclopentyl-N-(4-ethoxyphenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-cyclopentyl-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-cyclopentyl-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C5CCCC5

InChI

InChI=1S/C24H24N2O2S/c1-2-27-20-13-11-18(12-14-20)25-24-26(19-8-4-5-9-19)21(16-29-24)23-15-17-7-3-6-10-22(17)28-23/h3,6-7,10-16,19H,2,4-5,8-9H2,1H3