N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-N-piperonyl-thiazole-4-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H24N2O4S/c1-28-19-9-7-17(8-10-19)23-25-20(14-31-23)24(27)26(18-4-2-3-5-18)13-16-6-11-21-22(12-16)30-15-29-21/h6-12,14,18H,2-5,13,15H2,1H3