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

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-(2-benzylthiazol-4-yl)acetate CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]acetate IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-benzylthiazol-4-yl)acetate Formula: C12H10NO2S- MolecularWeight: 232.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H11NO2S/c14-12(15)7-10-8-16-11(13-10)6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15)/p-1