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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-propyl-cyclopentanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCCC2

InChI

InChI=1S/C15H23N3O2S/c1-3-8-18(14(20)12-6-4-5-7-12)9-13(19)17-15-16-11(2)10-21-15/h10,12H,3-9H2,1-2H3,(H,16,17,19)