N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(allylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(allylamino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)NC(=O)C2CCCC2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)NC(=O)C2CCCC2

InChI

InChI=1S/C14H19N3O2S/c1-2-7-15-12(18)8-11-9-20-14(16-11)17-13(19)10-5-3-4-6-10/h2,9-10H,1,3-8H2,(H,15,18)(H,16,17,19)