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

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)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-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)C(C)C)Cl

InChI

InChI=1S/C22H22ClNO3S/c1-14(2)16-4-6-17(7-5-16)22-24-18(13-28-22)11-27-21(25)12-26-19-8-9-20(23)15(3)10-19/h4-10,13-14H,11-12H2,1-3H3