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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropylcarbonyl-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonyl)-2-isobutyl-thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[cyclopropyl(oxo)methyl]-2-(2-methylpropyl)-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonyl)-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-isobutyl-N-piperonyl-thiazolidine-4-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)C4CC4

Isomeric SMILES

CC(C)CC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C20H26N2O4S/c1-12(2)7-18-22(20(24)14-4-5-14)15(10-27-18)19(23)21-9-13-3-6-16-17(8-13)26-11-25-16/h3,6,8,12,14-15,18H,4-5,7,9-11H2,1-2H3,(H,21,23)