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

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-[(2,4-dimethylphenyl)amino]ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2,4-dimethylanilino)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(2,4-dimethylanilino)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(2,4-dimethylanilino)acetohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-12-7-8-14(13(2)9-12)20-10-17(24)22-23-18(25)11-27-19-21-15-5-3-4-6-16(15)26-19/h3-9,20H,10-11H2,1-2H3,(H,22,24)(H,23,25)