N-[1-(1-adamantyl)propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=CSC4=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=CSC4=O)C

InChI

InChI=1S/C19H28N2O2S/c1-3-16(20-17(22)10-21-12(2)11-24-18(21)23)19-7-13-4-14(8-19)6-15(5-13)9-19/h11,13-16H,3-10H2,1-2H3,(H,20,22)