N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H25ClN2O2S/c23-17-3-1-14(2-4-17)6-18-12-24-20(28-18)25-19(26)11-21-7-15-5-16(8-21)10-22(27,9-15)13-21/h1-4,12,15-16,27H,5-11,13H2,(H,24,25,26)