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

Systemtic Name: N-[4-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(tetrahydrofurfurylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3CCCO3

InChI

InChI=1S/C16H23N3O3S/c20-14(17-9-13-6-3-7-22-13)8-12-10-23-16(18-12)19-15(21)11-4-1-2-5-11/h10-11,13H,1-9H2,(H,17,20)(H,18,19,21)