3-cyclopentyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)propionamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2

Isomeric SMILES

COCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2

InChI

InChI=1S/C16H25N3O3S/c1-22-10-9-19(12-14(20)18-16-17-8-11-23-16)15(21)7-6-13-4-2-3-5-13/h8,11,13H,2-7,9-10,12H2,1H3,(H,17,18,20)