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

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(3,4-dibromophenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(3,4-dibromophenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(3,4-dibromophenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(3,4-dibromophenyl)acetamide Formula: C15H16Br2N2OS2 MolecularWeight: 464.23834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Br2N2OS2/c1-15(2,3)12-7-21-14(19-12)22-8-13(20)18-9-4-5-10(16)11(17)6-9/h4-7H,8H2,1-3H3,(H,18,20)