(2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO4S/c1-24-17-7-8-18-15(11-25-19(18)10-17)9-20(23)26-12-16-13-27-21(22-16)14-5-3-2-4-6-14/h2-8,10-11,13H,9,12H2,1H3