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

Systemtic Name: (2R)-2-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: (2R)-2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: (2R)-2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: (2R)-2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H](C(C)C)Br

InChI

InChI=1S/C14H17BrN2O2S/c1-4-19-9-5-6-10-11(7-9)20-14(16-10)17-13(18)12(15)8(2)3/h5-8,12H,4H2,1-3H3,(H,16,17,18)/t12-/m1/s1