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

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-methoxy-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-2-methoxybenzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-methoxybenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-methoxy-benzohydrazide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-25-15-9-4-2-7-13(15)19(24)22-21-17(23)11-6-12-18-20-14-8-3-5-10-16(14)26-18/h2-5,7-10H,6,11-12H2,1H3,(H,21,23)(H,22,24)