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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)-3-(4-methylbenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-piperonyl-3-p-toluoyl-thiazolidine-4-carboxamide Formula: C26H23FN2O4S MolecularWeight: 478.535223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=C(C=C3)F)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=C(C=C3)F)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23FN2O4S/c1-16-2-5-18(6-3-16)25(31)29-21(14-34-26(29)19-7-9-20(27)10-8-19)24(30)28-13-17-4-11-22-23(12-17)33-15-32-22/h2-12,21,26H,13-15H2,1H3,(H,28,30)