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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-tert-butylphenyl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-tert-butylphenyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenyl)sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-tert-butylphenyl)thio]acetamide Formula: C21H21BrN2OS2 MolecularWeight: 461.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2OS2/c1-21(2,3)15-6-10-17(11-7-15)26-13-19(25)24-20-23-18(12-27-20)14-4-8-16(22)9-5-14/h4-12H,13H2,1-3H3,(H,23,24,25)