N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C14H15BrN2OS2 MolecularWeight: 371.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N[C@@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2OS2/c1-8(10-3-5-11(15)6-4-10)16-13(18)7-12-9(2)17-14(19)20-12/h3-6,8H,7H2,1-2H3,(H,16,18)(H,17,19)/t8-/m0/s1