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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-3-20(24)15-7-9-18(10-8-15)27-13-21(25)28-12-17-14-29-22(23-17)16-5-4-6-19(11-16)26-2/h4-11,14H,3,12-13H2,1-2H3