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

Systemtic Name: 2-(1-adamantyl)-N-(4-cyclohexyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-cyclohexylthiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-cyclohexyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-cyclohexylthiazol-2-yl)acetamide Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H30N2OS/c24-19(12-21-9-14-6-15(10-21)8-16(7-14)11-21)23-20-22-18(13-25-20)17-4-2-1-3-5-17/h13-17H,1-12H2,(H,22,23,24)