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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C22H26N2O3S/c1-27-17-4-2-16(3-5-17)18-12-28-20(23-18)24-19(25)11-21-7-14-6-15(8-21)10-22(26,9-14)13-21/h2-5,12,14-15,26H,6-11,13H2,1H3,(H,23,24,25)