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

Systemtic Name: 2-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(methylamino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(methylamino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(methylamino)-4-phenyl-thiazol-5-yl]acetate Formula: C12H11N2O2S- MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CNC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2S/c1-13-12-14-11(8-5-3-2-4-6-8)9(17-12)7-10(15)16/h2-6H,7H2,1H3,(H,13,14)(H,15,16)/p-1