2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-thiazol-2-yl-acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCCN(CC(=O)NC1=NC=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N4O3S/c1-26-4-3-23(12-16(24)21-17-20-2-5-27-17)18(25)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h2,5,13-15H,3-4,6-12H2,1H3,(H,22,25)(H,20,21,24)