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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19(13-17-14-27-21(23-17)15-5-2-1-3-6-15)22-16-8-10-18(11-9-16)24-12-4-7-20(24)26/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,22,25)