2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O3S/c21-15(18-8-4-10-20-9-3-7-17(20)22)11-23-12-16-19-13-5-1-2-6-14(13)24-16/h1-2,5-6H,3-4,7-12H2,(H,18,21)