N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4S/c26-19-13-15(14-25(19)16-7-2-1-3-8-16)21(27)23-12-6-11-22-20-17-9-4-5-10-18(17)30(28,29)24-20/h1-5,7-10,15H,6,11-14H2,(H,22,24)(H,23,27)