(2R)-2-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2R)-2-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: (2R)-2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: (2R)-2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: (2R)-2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)Br

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)Br

InChI

InChI=1S/C13H15BrN2O2S/c1-7(2)11(14)12(17)16-13-15-9-5-4-8(18-3)6-10(9)19-13/h4-7,11H,1-3H3,(H,15,16,17)/t11-/m1/s1