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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(2-furyl)-5-methyl-N-piperonyl-thiazole-4-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C22H22N2O4S/c1-14-20(23-21(29-14)18-7-4-10-26-18)22(25)24(16-5-2-3-6-16)12-15-8-9-17-19(11-15)28-13-27-17/h4,7-11,16H,2-3,5-6,12-13H2,1H3