N-[1-(furan-2-yl)propan-2-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H19N3O3S/c1-11(8-13-4-3-7-22-13)17-14(20)9-12-10-23-16(18-12)19-6-2-5-15(19)21/h3-4,7,10-11H,2,5-6,8-9H2,1H3,(H,17,20)