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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C22H26BrN3OS MolecularWeight: 460.43034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26BrN3OS/c1-26(22-9-14-6-15(10-22)8-16(7-14)11-22)12-20(27)25-21-24-19(13-28-21)17-2-4-18(23)5-3-17/h2-5,13-16H,6-12H2,1H3,(H,24,25,27)