N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,4,5-triethoxy-benzohydrazide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C24H29N3O5S/c1-4-30-18-14-16(15-19(31-5-2)23(18)32-6-3)24(29)27-26-21(28)12-9-13-22-25-17-10-7-8-11-20(17)33-22/h7-8,10-11,14-15H,4-6,9,12-13H2,1-3H3,(H,26,28)(H,27,29)