2-(2-propyl-1,3-thiazol-5-yl)ethanoic acid

Systemtic Name: 2-(2-propyl-1,3-thiazol-5-yl)ethanoic acid Openeye Name: 2-(2-propylthiazol-5-yl)acetic acid CAS Name: 2-(2-propyl-5-thiazolyl)acetic acid IUPAC Name: 2-(2-propyl-1,3-thiazol-5-yl)acetic acid Traditional Name: 2-(2-propylthiazol-5-yl)acetic acid Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(S1)CC(=O)O

Isomeric SMILES

CCCC1=NC=C(S1)CC(=O)O

InChI

InChI=1S/C8H11NO2S/c1-2-3-7-9-5-6(12-7)4-8(10)11/h5H,2-4H2,1H3,(H,10,11)