N'-[4-(1,3-benzothiazol-2-yl)butanoyl]benzohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]benzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]benzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]benzohydrazide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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