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N-(2,1,3-benzoxadiazol-4-yl)-3-methyl-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

N-(2,1,3-benzoxadiazol-4-yl)-3-methyl-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name:N-(2,1,3-benzoxadiazol-4-yl)-3-methyl-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-3-methyl-butanamide
CAS Name:N-(2,1,3-benzoxadiazol-4-yl)-3-methyl-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-methylbutanamide
Traditional Name:2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-benzofurazan-4-yl-3-methyl-butyramide
Formula: C21H18N4O3S2
MolecularWeight: 438.52262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CC=C4)SC3=S


Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CC=C4)SC3=S


InChI

InChI=1S/C21H18N4O3S2/c1-12(2)18(19(26)22-14-9-6-10-15-17(14)24-28-23-15)25-20(27)16(30-21(25)29)11-13-7-4-3-5-8-13/h3-12,18H,1-2H3,(H,22,26)


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