(2,6-dimethylphenyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (2,6-dimethylphenyl) ester Formula: C17H15NO2S2 MolecularWeight: 329.4365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H15NO2S2/c1-11-4-3-5-12(2)16(11)20-15(19)8-14-10-22-17(18-14)13-6-7-21-9-13/h3-7,9-10H,8H2,1-2H3