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N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide

N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[3-(4-keto-3-p-cumenyl-thiazolidin-2-yl)phenyl]-piperonylamide
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H24N2O4S/c1-16(2)17-6-9-21(10-7-17)28-24(29)14-33-26(28)19-4-3-5-20(12-19)27-25(30)18-8-11-22-23(13-18)32-15-31-22/h3-13,16,26H,14-15H2,1-2H3,(H,27,30)


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