[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H25NO3S/c1-15(2)20-10-7-17(4)11-21(20)26-13-22(25)27-12-19-14-28-23(24-19)18-8-5-16(3)6-9-18/h5-11,14-15H,12-13H2,1-4H3