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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19NO4S/c1-14-3-8-19-16(11-26-20(19)9-14)10-21(24)27-12-17-13-28-22(23-17)15-4-6-18(25-2)7-5-15/h3-9,11,13H,10,12H2,1-2H3