1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O4S/c25-20-9-13(11-24(20)14-5-6-16-17(10-14)28-12-27-16)21(26)22-8-7-19-23-15-3-1-2-4-18(15)29-19/h1-6,10,13H,7-9,11-12H2,(H,22,26)