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2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide
CAS Name:2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide
IUPAC Name:2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
Traditional Name:2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN2C(SCC2=O)C3=CC=CC=C3)C(C)C)N=O


Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN2C(SCC2=O)C3=CC=CC=C3)C(C)C)N=O


InChI

InChI=1S/C21H23N3O4S/c1-13(2)16-10-17(23-27)14(3)9-18(16)28-11-19(25)22-24-20(26)12-29-21(24)15-7-5-4-6-8-15/h4-10,13,21H,11-12H2,1-3H3,(H,22,25)


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