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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)[O-]

InChI

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