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

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H23NO4S/c1-15(2)16-4-6-17(7-5-16)24-25-19(14-30-24)13-29-23(26)10-18-12-28-22-11-20(27-3)8-9-21(18)22/h4-9,11-12,14-15H,10,13H2,1-3H3