2-[2-(4-methylphenyl)-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-methylphenyl)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-phenyl-2-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methylphenyl)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-phenyl-2-(p-tolyl)thiazol-5-yl]acetate Formula: C18H14NO2S- MolecularWeight: 308.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2S/c1-12-7-9-14(10-8-12)18-19-17(13-5-3-2-4-6-13)15(22-18)11-16(20)21/h2-10H,11H2,1H3,(H,20,21)/p-1