2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetate IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetate Formula: C10H8NO2S2- MolecularWeight: 238.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)[O-])C2=CC=CS2

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)[O-])C2=CC=CS2

InChI

InChI=1S/C10H9NO2S2/c1-6-11-10(7-3-2-4-14-7)8(15-6)5-9(12)13/h2-4H,5H2,1H3,(H,12,13)/p-1