N-[2-tert-butyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-3-yl]ethanamide

Systemtic Name: N-[2-tert-butyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-3-yl]ethanamide Openeye Name: N-(2-tert-butyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-(2-tert-butyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-tert-butyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-(2-tert-butyl-1,1-diketo-3-phenyl-1,2-benzothiazol-3-yl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2S(=O)(=O)N1C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(C2=CC=CC=C2S(=O)(=O)N1C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)20-19(15-10-6-5-7-11-15)16-12-8-9-13-17(16)25(23,24)21(19)18(2,3)4/h5-13H,1-4H3,(H,20,22)