N-(1,3-benzodioxol-5-ylmethyl)-3-butanoyl-2-(3-fluorophenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butanoyl-2-(3-fluorophenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butanoyl-2-(3-fluorophenyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-fluorophenyl)-3-(1-oxobutyl)-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butanoyl-2-(3-fluorophenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-butyryl-2-(3-fluorophenyl)-N-piperonyl-thiazolidine-4-carboxamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CSC1C2=CC(=CC=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC(=O)N1C(CSC1C2=CC(=CC=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23FN2O4S/c1-2-4-20(26)25-17(12-30-22(25)15-5-3-6-16(23)10-15)21(27)24-11-14-7-8-18-19(9-14)29-13-28-18/h3,5-10,17,22H,2,4,11-13H2,1H3,(H,24,27)