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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(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=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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