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

Systemtic Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)thiazol-2-yl]-N-ethyl-acetamide CAS Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-N-ethylacetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: 2-(1-adamantyl)-N-[4-(4-bromophenyl)thiazol-2-yl]-N-ethyl-acetamide Formula: C23H27BrN2OS MolecularWeight: 459.44228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27BrN2OS/c1-2-26(22-25-20(14-28-22)18-3-5-19(24)6-4-18)21(27)13-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,14-17H,2,7-13H2,1H3