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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]propanamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]propionamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H24N2OS/c1-2-15(20)19-16-18-14(10-21-16)9-17-6-11-3-12(7-17)5-13(4-11)8-17/h10-13H,2-9H2,1H3,(H,18,19,20)