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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-cyclohexyl-N-methyl-acetamide Formula: C18H21BrN2OS2 MolecularWeight: 425.40614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2OS2/c1-21(15-5-3-2-4-6-15)17(22)12-24-18-20-16(11-23-18)13-7-9-14(19)10-8-13/h7-11,15H,2-6,12H2,1H3