4-(1,3-benzothiazol-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-benzyloxyphenoxy)acetyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-yl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-benzoxyphenoxy)acetyl]butyrohydrazide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H25N3O4S/c30-24(11-6-12-26-27-22-9-4-5-10-23(22)34-26)28-29-25(31)18-33-21-15-13-20(14-16-21)32-17-19-7-2-1-3-8-19/h1-5,7-10,13-16H,6,11-12,17-18H2,(H,28,30)(H,29,31)