N-[1-(5-methylfuran-2-yl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H19N3O3S/c1-10-5-6-13(22-10)11(2)17-14(20)8-12-9-23-16(18-12)19-7-3-4-15(19)21/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,17,20)