N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-piperonyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C23H24N2O4S/c1-15-18(24-23(29-15)21-7-4-10-30-21)12-22(26)25(17-5-2-3-6-17)13-16-8-9-19-20(11-16)28-14-27-19/h4,7-11,17H,2-3,5-6,12-14H2,1H3