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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)methylamino]ethyl]cyclopentanecarboxamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C13H19N3O2S/c1-9-8-19-12(16-9)7-14-11(17)6-15-13(18)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,14,17)(H,15,18)