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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S/c25-18(22-15-5-3-4-13(12-15)20(26)23-14-8-9-14)10-11-21-19-16-6-1-2-7-17(16)29(27,28)24-19/h1-7,12,14H,8-11H2,(H,21,24)(H,22,25)(H,23,26)