N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N4O4S/c25-17(12-29-20-21-15-7-1-2-8-16(15)28-20)22-23-19(27)13-5-3-6-14(11-13)24-10-4-9-18(24)26/h1-3,5-8,11H,4,9-10,12H2,(H,22,25)(H,23,27)