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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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