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3-[4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one

3-[4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name:3-[4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
Openeye Name:3-[4-(4-hydroxy-5-isopropyl-2-methyl-phenyl)thiazol-2-yl]-2-(2-nitrophenyl)thiazolidin-4-one
CAS Name:3-[4-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-thiazolyl]-2-(2-nitrophenyl)-4-thiazolidinone
IUPAC Name:3-[4-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
Traditional Name:3-[4-(4-hydroxy-5-isopropyl-2-methyl-phenyl)thiazol-2-yl]-2-(2-nitrophenyl)thiazolidin-4-one
Formula: C22H21N3O4S2
MolecularWeight: 455.54984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)N3C(SCC3=O)C4=CC=CC=C4[N+](=O)[O-])C(C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)N3C(SCC3=O)C4=CC=CC=C4[N+](=O)[O-])C(C)C)O


InChI

InChI=1S/C22H21N3O4S2/c1-12(2)15-9-16(13(3)8-19(15)26)17-10-31-22(23-17)24-20(27)11-30-21(24)14-6-4-5-7-18(14)25(28)29/h4-10,12,21,26H,11H2,1-3H3


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