N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2-methoxy-5-methyl-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2-methoxy-5-methyl-phenyl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2-methoxy-5-methyl-phenyl)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(2-methoxy-5-methyl-phenyl)acetohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-12-7-8-15(25-2)13(9-12)10-17(23)21-22-18(24)11-27-19-20-14-5-3-4-6-16(14)26-19/h3-9H,10-11H2,1-2H3,(H,21,23)(H,22,24)