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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-thiazol-2-yl-acetamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC=CS1)C(=O)NC2CCCCC2

Isomeric SMILES

COCCN(CC(=O)NC1=NC=CS1)C(=O)NC2CCCCC2

InChI

InChI=1S/C15H24N4O3S/c1-22-9-8-19(11-13(20)18-14-16-7-10-23-14)15(21)17-12-5-3-2-4-6-12/h7,10,12H,2-6,8-9,11H2,1H3,(H,17,21)(H,16,18,20)