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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylbutyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-phenylbutyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-2-14(15-8-4-3-5-9-15)12-20-18(23)13-21-19-16-10-6-7-11-17(16)26(24,25)22-19/h3-11,14H,2,12-13H2,1H3,(H,20,23)(H,21,22)