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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H20N2O3S2/c24-21(16-12-28-20(22-16)19-6-3-9-27-19)23(15-4-1-2-5-15)11-14-7-8-17-18(10-14)26-13-25-17/h3,6-10,12,15H,1-2,4-5,11,13H2