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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide Openeye Name: N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]cyclopentanecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)cyclopentanecarboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H26N4O3S/c22-15(19-17-18-5-12-25-17)13-21(16(23)14-3-1-2-4-14)7-6-20-8-10-24-11-9-20/h5,12,14H,1-4,6-11,13H2,(H,18,19,22)