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

Systemtic Name: N-[4-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(3-pyridylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(3-pyridinylamino)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(3-pyridylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H18N4O2S/c21-14(18-12-6-3-7-17-9-12)8-13-10-23-16(19-13)20-15(22)11-4-1-2-5-11/h3,6-7,9-11H,1-2,4-5,8H2,(H,18,21)(H,19,20,22)