2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)NC1=NC=CS1)C2CCCCC2

Isomeric SMILES

COCC(=O)N(CC(=O)NC1=NC=CS1)C2CCCCC2

InChI

InChI=1S/C14H21N3O3S/c1-20-10-13(19)17(11-5-3-2-4-6-11)9-12(18)16-14-15-7-8-21-14/h7-8,11H,2-6,9-10H2,1H3,(H,15,16,18)