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

Systemtic Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanoate Openeye Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)acetate CAS Name: 2-(5-methyl-4-phenyl-2-thiazolyl)acetate IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetate Traditional Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)acetate Formula: C12H10NO2S- MolecularWeight: 232.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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