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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-ethoxyphenyl)-3-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-26-18-10-8-17(9-11-18)23-22-24(12-13-25-2)19(15-28-22)21-14-16-6-4-5-7-20(16)27-21/h4-11,14-15H,3,12-13H2,1-2H3