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

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-pyrrol-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(2-pyrrol-1-ylethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-[2-(1-pyrrolyl)ethylamino]ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(2-pyrrol-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(2-pyrrol-1-ylethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCCN3C=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCCN3C=CC=C3

InChI

InChI=1S/C17H22N4O2S/c22-15(18-7-10-21-8-3-4-9-21)11-14-12-24-17(19-14)20-16(23)13-5-1-2-6-13/h3-4,8-9,12-13H,1-2,5-7,10-11H2,(H,18,22)(H,19,20,23)