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

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-thiazol-2-yl-butanamide CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-thiazol-2-yl-butyramide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-3-11(13(18)17-14-16-6-7-20-14)19-12-8-9(2)4-5-10(12)15/h4-8,11H,3H2,1-2H3,(H,16,17,18)/t11-/m0/s1