2-(1,3-benzothiazol-2-ylmethoxy)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-benzyl-N'-phenyl-acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-benzyl-N'-phenylacetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-benzyl-N'-phenyl-acetohydrazide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O2S/c27-22(16-28-17-23-24-20-13-7-8-14-21(20)29-23)25-26(19-11-5-2-6-12-19)15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,27)