4-(1,3-benzothiazol-2-yl)-N'-(2-phenylethanoyl)butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N'-(2-phenylacetyl)butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-yl)-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N'-(2-phenylacetyl)butyrohydrazide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c23-17(21-22-18(24)13-14-7-2-1-3-8-14)11-6-12-19-20-15-9-4-5-10-16(15)25-19/h1-5,7-10H,6,11-13H2,(H,21,23)(H,22,24)