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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-(2,2-diphenylethanoyl)propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-(2,2-diphenylacetyl)propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-(1-oxo-2,2-diphenylethyl)propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-(2,2-diphenylacetyl)propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-(2,2-diphenylacetyl)propionohydrazide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O2S/c28-21(15-16-22-25-19-13-7-8-14-20(19)30-22)26-27-24(29)23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,26,28)(H,27,29)