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N-(2-bromophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

N-(2-bromophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide
CAS Name:N-(2-bromophenyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-bromophenyl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide
Formula: C15H17BrN2OS2
MolecularWeight: 385.34228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC=C2Br


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC=C2Br


InChI

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


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