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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-(2-phenylacetyl)propionohydrazide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c22-16(20-21-17(23)12-13-6-2-1-3-7-13)10-11-18-19-14-8-4-5-9-15(14)24-18/h1-9H,10-12H2,(H,20,22)(H,21,23)