N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3-(3,5-dimethoxyphenyl)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3-(3,5-dimethoxyphenyl)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-(3,5-dimethoxyphenyl)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-3-(3,5-dimethoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-(3,5-dimethoxyphenyl)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-(3,5-dimethoxyphenyl)propionohydrazide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-27-14-9-13(10-15(11-14)28-2)7-8-18(25)23-24-19(26)12-21-20-22-16-5-3-4-6-17(16)29-20/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)