2-(4-ethoxyphenoxy)-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]propionohydrazide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O5S/c1-3-29-16-8-10-17(11-9-16)30-15(2)22(28)24-23-20(26)12-13-25-18-6-4-5-7-19(18)31-14-21(25)27/h4-11,15H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)