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

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-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-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C24H23NO3S MolecularWeight: 405.50932

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3S/c1-15(2)17-5-7-18(8-6-17)24-25-20(14-29-24)13-28-23(26)11-19-12-27-22-10-16(3)4-9-21(19)22/h4-10,12,14-15H,11,13H2,1-3H3