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

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-2-10-19(12-14(20)18-16-17-9-11-22-16)15(21)8-7-13-5-3-4-6-13/h2,9,11,13H,1,3-8,10,12H2,(H,17,18,20)