N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2,3,4-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2,3,4-trimethoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2,3,4-trimethoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2,3,4-trimethoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2,3,4-trimethoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2,3,4-trimethoxy-benzohydrazide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C19H20N4O5S/c1-26-13-9-8-11(16(27-2)17(13)28-3)18(25)23-22-15(24)10-20-19-21-12-6-4-5-7-14(12)29-19/h4-9H,10H2,1-3H3,(H,20,21)(H,22,24)(H,23,25)