(2R)-N-(1,3-benzothiazol-2-yl)-2-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)N3C=C(C=N3)Br

InChI

InChI=1S/C13H11BrN4OS/c1-8(18-7-9(14)6-15-18)12(19)17-13-16-10-4-2-3-5-11(10)20-13/h2-8H,1H3,(H,16,17,19)/t8-/m1/s1