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

Systemtic Name: N-(3-bromophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-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=C2)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

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