4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(3-phenoxypropyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(3-phenoxypropyl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-27(16-7-17-31-20-8-3-2-4-9-20)24(28)18-12-14-19(15-13-18)25-23-21-10-5-6-11-22(21)32(29,30)26-23/h2-6,8-15H,7,16-17H2,1H3,(H,25,26)