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

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-thiazol-2-yl-propionamide Formula: C12H10BrClN2O2S MolecularWeight: 361.642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN2O2S/c1-7(11(17)16-12-15-4-5-19-12)18-10-3-2-8(14)6-9(10)13/h2-7H,1H3,(H,15,16,17)/t7-/m1/s1