N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O5S/c1-15-22(12-16-4-9-20-21(11-16)31-14-30-20)32-24(25-15)26-23(27)17-5-7-18(8-6-17)29-13-19-3-2-10-28-19/h4-9,11,19H,2-3,10,12-14H2,1H3,(H,25,26,27)