N-[4-(1-adamantyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]propionamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N2OS/c1-2-14(19)18-15-17-13(9-20-15)16-6-10-3-11(7-16)5-12(4-10)8-16/h9-12H,2-8H2,1H3,(H,17,18,19)