N-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]-2-(1-naphthyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2S/c28-22-13-6-14-26(22)16-27(24-25-20-11-3-4-12-21(20)30-24)23(29)15-18-9-5-8-17-7-1-2-10-19(17)18/h1-5,7-12H,6,13-16H2