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N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexylcarbonyl-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexylcarbonyl-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexylcarbonyl-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexanecarbonyl)-2-isobutyl-thiazolidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-[cyclohexyl(oxo)methyl]-2-(2-methylpropyl)-4-thiazolidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclohexanecarbonyl)-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:3-(cyclohexanecarbonyl)-2-isobutyl-N-piperonyl-thiazolidine-4-carboxamide
Formula: C23H32N2O4S
MolecularWeight: 432.57618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCC4


Isomeric SMILES

CC(C)CC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCC4


InChI

InChI=1S/C23H32N2O4S/c1-15(2)10-21-25(23(27)17-6-4-3-5-7-17)18(13-30-21)22(26)24-12-16-8-9-19-20(11-16)29-14-28-19/h8-9,11,15,17-18,21H,3-7,10,12-14H2,1-2H3,(H,24,26)


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