N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-ketopyrrolidino)benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O2S/c28-22-13-6-14-27(22)20-11-3-1-9-18(20)23(29)25-17-8-5-7-16(15-17)24-26-19-10-2-4-12-21(19)30-24/h1-5,7-12,15H,6,13-14H2,(H,25,29)