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

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-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-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c1-14(2)15-3-5-16(6-4-15)23-24-18(13-29-23)12-28-22(26)9-17-11-27-21-10-19(25)7-8-20(17)21/h3-8,10-11,13-14,25H,9,12H2,1-2H3