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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H19N3O5S/c1-13(24-22-15-8-4-6-10-21(15)32(28,29)26-22)23(27)25-17-12-19-16(11-20(17)30-2)14-7-3-5-9-18(14)31-19/h3-13H,1-2H3,(H,24,26)(H,25,27)