N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-methyl-1-oxidanyl-propan-2-yl)ethanediamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-methyl-1-oxidanyl-propan-2-yl)ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxy-1,1-dimethyl-ethyl)oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-hydroxy-2-methylpropan-2-yl)oxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-hydroxy-2-methylpropan-2-yl)oxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxy-1,1-dimethyl-ethyl)oxamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC(C)(C)CO

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC(C)(C)CO

InChI

InChI=1S/C15H19N3O4S/c1-4-22-9-5-6-10-11(7-9)23-14(16-10)17-12(20)13(21)18-15(2,3)8-19/h5-7,19H,4,8H2,1-3H3,(H,18,21)(H,16,17,20)