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

Systemtic Name: N-[4-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]phenyl]propanamide CAS Name: N-[4-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(2-ketopyrrolidino)phenyl]thiazol-2-yl]phenyl]propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O2S/c1-2-20(26)23-17-9-5-16(6-10-17)22-24-19(14-28-22)15-7-11-18(12-8-15)25-13-3-4-21(25)27/h5-12,14H,2-4,13H2,1H3,(H,23,26)