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

Systemtic Name: 3-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S/c1-24(19-16-7-2-3-8-17(16)29(27,28)23-19)12-18(25)21-15-6-4-5-13(11-15)20(26)22-14-9-10-14/h2-8,11,14H,9-10,12H2,1H3,(H,21,25)(H,22,26)