4-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-methoxyphenyl)-3-[(2R)-1-methoxypropan-2-yl]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](COC)N1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O3S/c1-15(13-25-2)24-19(21-12-16-6-4-5-7-20(16)27-21)14-28-22(24)23-17-8-10-18(26-3)11-9-17/h4-12,14-15H,13H2,1-3H3/t15-/m1/s1