N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(p-tolyl)acetohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O3S/c1-12-6-8-13(9-7-12)10-16(22)20-21-17(23)11-25-18-19-14-4-2-3-5-15(14)24-18/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)