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

Systemtic Name: N-[4-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[3-(2-ketopyrrolidino)phenyl]thiazol-2-yl]phenyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-14(25)22-17-9-7-15(8-10-17)21-23-19(13-27-21)16-4-2-5-18(12-16)24-11-3-6-20(24)26/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,22,25)