N'-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetohydrazide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H17N3O2S/c1-11-7-12(2)9-13(8-11)22-10-16(21)19-20-17-18-14-5-3-4-6-15(14)23-17/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)