N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N4O3S/c25-18(12-24-11-5-7-14-6-1-3-9-16(14)24)22-23-19(26)13-28-20-21-15-8-2-4-10-17(15)27-20/h1-4,6,8-10H,5,7,11-13H2,(H,22,25)(H,23,26)