[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C21H18N2O5S/c1-26-17-5-2-14(3-6-17)22-21-23-15(12-29-21)11-28-20(25)8-13-10-27-19-9-16(24)4-7-18(13)19/h2-7,9-10,12,24H,8,11H2,1H3,(H,22,23)