N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S2/c1-24-13-8-6-12(7-9-13)10-16(22)20-21-17(23)11-25-18-19-14-4-2-3-5-15(14)26-18/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)