N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(coumaran-5-ylmethyl)-2,4-dimethyl-N-piperonyl-thiazole-5-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O4S/c1-14-22(30-15(2)24-14)23(26)25(11-16-3-5-19-18(9-16)7-8-27-19)12-17-4-6-20-21(10-17)29-13-28-20/h3-6,9-10H,7-8,11-13H2,1-2H3