(2S)-N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(5-methylthiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-(5-methyl-2-thiazolyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(5-methylthiazol-2-yl)-2-phenoxy-propionamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-9-8-14-13(18-9)15-12(16)10(2)17-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,14,15,16)/t10-/m0/s1