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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(3-thienyl)thiazole-4-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C21H20N2O3S2/c24-21(17-12-28-20(22-17)15-7-8-27-11-15)23(16-3-1-2-4-16)10-14-5-6-18-19(9-14)26-13-25-18/h5-9,11-12,16H,1-4,10,13H2