N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C15H17BrN2OS2 MolecularWeight: 385.34228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC(=CS2)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2=NC(=CS2)C

InChI

InChI=1S/C15H17BrN2OS2/c1-3-13(11-4-6-12(16)7-5-11)18-14(19)9-21-15-17-10(2)8-20-15/h4-8,13H,3,9H2,1-2H3,(H,18,19)/t13-/m1/s1