(2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-thiazol-2-yl-propionamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=NC=CS2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NC2=NC=CS2)C)Br

InChI

InChI=1S/C14H15BrN2O2S/c1-8-6-11(15)7-9(2)12(8)19-10(3)13(18)17-14-16-4-5-20-14/h4-7,10H,1-3H3,(H,16,17,18)/t10-/m1/s1