N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-(2-oxolanylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]cyclopentanecarboxamide IUPAC Name: N-(oxolan-2-ylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofurfuryl)cyclopentanecarboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H23N3O3S/c20-14(18-16-17-7-9-23-16)11-19(10-13-6-3-8-22-13)15(21)12-4-1-2-5-12/h7,9,12-13H,1-6,8,10-11H2,(H,17,18,20)