[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-3-20(24)16-8-10-19(11-9-16)26-13-21(25)27-12-18-14-28-22(23-18)17-6-4-15(2)5-7-17/h4-11,14H,3,12-13H2,1-2H3