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

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C)C

InChI

InChI=1S/C24H30N2O2S/c1-14-4-16(3)19(5-15(14)2)20-12-29-22(25-20)26-21(27)11-23-7-17-6-18(8-23)10-24(28,9-17)13-23/h4-5,12,17-18,28H,6-11,13H2,1-3H3,(H,25,26,27)