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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylpropyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylpropyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-13(14-7-3-2-4-8-14)11-19-17(22)12-20-18-15-9-5-6-10-16(15)25(23,24)21-18/h2-10,13H,11-12H2,1H3,(H,19,22)(H,20,21)