ethyl 4-[4-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-3-methoxy-phenoxy]butanoate

Systemtic Name: ethyl 4-[4-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-3-methoxy-phenoxy]butanoate Openeye Name: ethyl 4-[4-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]-3-methoxy-phenoxy]butanoate CAS Name: 4-[4-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]-3-methoxyphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-3-methoxyphenoxy]butanoate Traditional Name: 4-[4-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]-3-methoxy-phenoxy]butyric acid ethyl ester Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=C(C=C1)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(C)(C)C)OC

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=C(C=C1)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(C)(C)C)OC

InChI

InChI=1S/C29H33NO6S/c1-6-33-27(31)8-7-13-34-22-10-9-19(24(16-22)32-5)17-35-21-11-12-23-20(14-21)15-25(36-23)28-30-26(18-37-28)29(2,3)4/h9-12,14-16,18H,6-8,13,17H2,1-5H3