(2R)-2-(2-chloranylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-thiazol-2-yl-butyramide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=CS1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-2-10(12(17)16-13-15-7-8-19-13)18-11-6-4-3-5-9(11)14/h3-8,10H,2H2,1H3,(H,15,16,17)/t10-/m1/s1