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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O2S/c29-24-9-4-14-28(24)20-6-3-5-18(16-20)25(30)26-19-12-10-17(11-13-19)15-23-27-21-7-1-2-8-22(21)31-23/h1-3,5-8,10-13,16H,4,9,14-15H2,(H,26,30)