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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O3S/c29-23(15-8-16-25-26-20-12-5-7-14-22(20)32-25)27-28-24(30)17-31-21-13-6-4-11-19(21)18-9-2-1-3-10-18/h1-7,9-14H,8,15-17H2,(H,27,29)(H,28,30)