N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(=O)CN3CCCC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C17H19N3O4S2/c1-2-24-11-5-6-12-13(8-11)26-17(18-12)25-10-15(22)19-14(21)9-20-7-3-4-16(20)23/h5-6,8H,2-4,7,9-10H2,1H3,(H,19,21,22)