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

Systemtic Name: (2R)-2-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-bromo-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-bromo-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-bromo-N-(4-phenylthiazol-2-yl)propionamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2OS/c1-8(13)11(16)15-12-14-10(7-17-12)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15,16)/t8-/m1/s1