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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H11NO2S/c1-8-3-2-4-9(5-8)12-13-10(7-16-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15)/p-1