N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-25-12-7-11(8-13(9-12)26-2)17(24)22-21-16(23)10-19-18-20-14-5-3-4-6-15(14)27-18/h3-9H,10H2,1-2H3,(H,19,20)(H,21,23)(H,22,24)