2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H25N3O4S/c1-21(2,3)14-10-11-17(28-5)16(12-14)22-19(25)13-24(4)20-15-8-6-7-9-18(15)29(26,27)23-20/h6-12H,13H2,1-5H3,(H,22,25)