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N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-ketopyrrolidino)benzamide
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCC4=O


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCC4=O


InChI

InChI=1S/C20H19N3O2S/c1-2-22(20-21-16-9-3-4-10-17(16)26-20)19(25)14-7-5-8-15(13-14)23-12-6-11-18(23)24/h3-5,7-10,13H,2,6,11-12H2,1H3


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