N'-(1,3-benzothiazol-2-yl)-2-phenyl-N'-(2-phenylethanoyl)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-phenyl-N'-(2-phenylethanoyl)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-phenyl-N'-(2-phenylacetyl)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-N'-(1-oxo-2-phenylethyl)-2-phenylacetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-phenyl-N'-(2-phenylacetyl)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-phenyl-N'-(2-phenylacetyl)acetohydrazide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(15-17-9-3-1-4-10-17)25-26(22(28)16-18-11-5-2-6-12-18)23-24-19-13-7-8-14-20(19)29-23/h1-14H,15-16H2,(H,25,27)