(2R)-2-(2-chloranylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-3-11(19-12-7-5-4-6-10(12)15)13(18)17-14-16-9(2)8-20-14/h4-8,11H,3H2,1-2H3,(H,16,17,18)/t11-/m1/s1