4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(3-keto-3-pyrrolidino-propyl)butyramide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H24N4O4S/c23-16(19-11-9-17(24)22-12-3-4-13-22)8-5-10-20-18-14-6-1-2-7-15(14)27(25,26)21-18/h1-2,6-7H,3-5,8-13H2,(H,19,23)(H,20,21)