2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]-N-isopropyl-acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

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