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

Systemtic Name: N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H20N4O2S/c22-15(19-10-13-7-3-4-8-18-13)9-14-11-24-17(20-14)21-16(23)12-5-1-2-6-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,19,22)(H,20,21,23)