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N-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]phenyl]butanamide

N-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name:N-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]phenyl]butanamide
Openeye Name:N-[4-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]phenyl]butanamide
CAS Name:N-[4-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]phenyl]butanamide
IUPAC Name:N-[4-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]phenyl]butanamide
Traditional Name:N-[4-[2-(2-ketopyrrolidino)thiazol-4-yl]phenyl]butyramide
Formula: C17H19N3O2S
MolecularWeight: 329.41666
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC3=O


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC3=O


InChI

InChI=1S/C17H19N3O2S/c1-2-4-15(21)18-13-8-6-12(7-9-13)14-11-23-17(19-14)20-10-3-5-16(20)22/h6-9,11H,2-5,10H2,1H3,(H,18,21)


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