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

Systemtic Name: (2-propoxyphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-propoxyphenyl) 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (2-propoxyphenyl) ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO4S/c1-3-12-25-18-6-4-5-7-19(18)26-20(23)13-16-14-27-21(22-16)15-8-10-17(24-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3