2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetyl]amino]-N-propyl-propionamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H20N4O4S/c1-3-8-16-15(21)10(2)18-13(20)9-17-14-11-6-4-5-7-12(11)24(22,23)19-14/h4-7,10H,3,8-9H2,1-2H3,(H,16,21)(H,17,19)(H,18,20)