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

Systemtic Name: N-[4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-[2-(2-ketopyrrolidino)ethyl]thiazol-4-yl]phenyl]butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CCN3CCCC3=O

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CCN3CCCC3=O

InChI

InChI=1S/C19H23N3O2S/c1-2-4-17(23)20-15-8-6-14(7-9-15)16-13-25-18(21-16)10-12-22-11-3-5-19(22)24/h6-9,13H,2-5,10-12H2,1H3,(H,20,23)