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

Systemtic Name: 3-cyano-N-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-cyano-N-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-[4-[4-(2-ketopyrrolidino)phenyl]thiazol-2-yl]benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S/c22-12-14-3-1-4-16(11-14)20(27)24-21-23-18(13-28-21)15-6-8-17(9-7-15)25-10-2-5-19(25)26/h1,3-4,6-9,11,13H,2,5,10H2,(H,23,24,27)