N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5-trimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5-trimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-piperonyl-2-[(2,3,5-trimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C22H22N2O4S/c1-13-6-14(2)15(3)19(7-13)26-10-21-24-17(11-29-21)22(25)23-9-16-4-5-18-20(8-16)28-12-27-18/h4-8,11H,9-10,12H2,1-3H3,(H,23,25)