3-(1,3-benzothiazol-2-yl)-N',N'-bis(phenylmethyl)propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N',N'-bis(phenylmethyl)propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N',N'-dibenzyl-propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N',N'-bis(phenylmethyl)propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N',N'-dibenzylpropanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N',N'-dibenzyl-propionohydrazide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3OS/c28-23(15-16-24-25-21-13-7-8-14-22(21)29-24)26-27(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,26,28)