2-(3-oxidanyl-1-adamantyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C18H26N2O2S/c1-11(2)14-9-23-16(19-14)20-15(21)8-17-4-12-3-13(5-17)7-18(22,6-12)10-17/h9,11-13,22H,3-8,10H2,1-2H3,(H,19,20,21)