(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-thiazol-2-yl-propionamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC=CS2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-8-7-10(3-4-11(8)14)18-9(2)12(17)16-13-15-5-6-19-13/h3-7,9H,1-2H3,(H,15,16,17)/t9-/m1/s1