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2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-oxo-thiazolidin-3-yl]acetamide
CAS Name:2-(1,3-benzothiazol-2-ylthio)-N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylthio)-N-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-keto-thiazolidin-3-yl]acetamide
Formula: C26H31N3O3S3
MolecularWeight: 529.73764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2N(C(=O)CS2)NC(=O)CSC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2N(C(=O)CS2)NC(=O)CSC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C26H31N3O3S3/c1-25(2,3)16-11-15(12-17(22(16)32)26(4,5)6)23-29(21(31)14-33-23)28-20(30)13-34-24-27-18-9-7-8-10-19(18)35-24/h7-12,23,32H,13-14H2,1-6H3,(H,28,30)


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