N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H21N3O2S2/c29-22(26-18-9-4-10-19(15-18)28-13-5-12-23(28)30)16-21-24(20-11-6-14-31-20)27-25(32-21)17-7-2-1-3-8-17/h1-4,6-11,14-15H,5,12-13,16H2,(H,26,29)