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

Systemtic Name: N-[4-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[3-(2-ketopyrrolidino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H21N3O2S/c27-21-5-2-12-26(21)19-4-1-3-17(13-19)20-14-29-23(25-20)16-8-10-18(11-9-16)24-22(28)15-6-7-15/h1,3-4,8-11,13-15H,2,5-7,12H2,(H,24,28)