(2R)-N-(4-bromophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(4,5-dihydrothiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2-thiazolin-2-ylthio)propionamide Formula: C12H13BrN2OS2 MolecularWeight: 345.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=NCCS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)SC2=NCCS2

InChI

InChI=1S/C12H13BrN2OS2/c1-8(18-12-14-6-7-17-12)11(16)15-10-4-2-9(13)3-5-10/h2-5,8H,6-7H2,1H3,(H,15,16)/t8-/m1/s1