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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O3S/c29-23(26-17-11-13-18(14-12-17)28-15-5-10-24(28)30)16-31-21-8-3-1-6-19(21)25-27-20-7-2-4-9-22(20)32-25/h1-4,6-9,11-14H,5,10,15-16H2,(H,26,29)