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

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-thiazol-2-yl-butanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(3-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=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=CS1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-2-11(12(17)16-13-15-6-7-19-13)18-10-5-3-4-9(14)8-10/h3-8,11H,2H2,1H3,(H,15,16,17)/t11-/m0/s1