2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]sulfanylethanamide

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]sulfanylethanamide Openeye Name: 2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]sulfanylacetamide CAS Name: 2-[[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]thio]acetamide IUPAC Name: 2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]thio]acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSCC(=O)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(N(C1)C(=O)CSCC(=O)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O2S2/c16-13(19)8-21-9-14(20)18-7-3-5-11(18)15-17-10-4-1-2-6-12(10)22-15/h1-2,4,6,11H,3,5,7-9H2,(H2,16,19)