(2S)-2-(4-chloranylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=C(S1)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-3-12(19-11-6-4-10(15)5-7-11)13(18)17-14-16-8-9(2)20-14/h4-8,12H,3H2,1-2H3,(H,16,17,18)/t12-/m0/s1