(2S)-2-methoxy-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2S)-2-methoxy-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: (2S)-2-methoxy-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-thiazol-2-yl-acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H12N2O2S/c1-16-10(9-5-3-2-4-6-9)11(15)14-12-13-7-8-17-12/h2-8,10H,1H3,(H,13,14,15)/t10-/m0/s1