2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2OS2/c1-3-14-6-4-5-13(2)19(14)23-18(24)12-26-20-22-17(11-25-20)15-7-9-16(21)10-8-15/h4-11H,3,12H2,1-2H3,(H,23,24)