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

Systemtic Name: N-(2-adamantyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-adamantyl)-2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-adamantyl)-2-[[4-(4-bromophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(2-adamantyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-adamantyl)-2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetamide Formula: C21H23BrN2OS2 MolecularWeight: 463.45412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CSC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CSC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H23BrN2OS2/c22-17-3-1-14(2-4-17)18-10-26-21(23-18)27-11-19(25)24-20-15-6-12-5-13(8-15)9-16(20)7-12/h1-4,10,12-13,15-16,20H,5-9,11H2,(H,24,25)