N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N[C@@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C14H15BrN2O2S/c1-9-8-20-14(19)17(9)7-13(18)16-10(2)11-5-3-4-6-12(11)15/h3-6,8,10H,7H2,1-2H3,(H,16,18)/t10-/m0/s1