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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-ethoxyphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-ethoxyphenyl)-3-(2-methoxy-1-methyl-ethyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-ethoxyphenyl)-3-(1-methoxypropan-2-yl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-ethoxyphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-2-ylidene]-o-phenetyl-amine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C(C)COC

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C(C)COC

InChI

InChI=1S/C23H24N2O3S/c1-4-27-21-12-8-6-10-18(21)24-23-25(16(2)14-26-3)19(15-29-23)22-13-17-9-5-7-11-20(17)28-22/h5-13,15-16H,4,14H2,1-3H3