2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C19H21N3O5S/c1-4-27-15-10-9-13(11-16(15)26-3)20-18(23)12-22(2)19-14-7-5-6-8-17(14)28(24,25)21-19/h5-11H,4,12H2,1-3H3,(H,20,23)