N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-cyclopentyloxy-ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-cyclopentyloxy-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(cyclopentoxy)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-cyclopentyloxyacetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-cyclopentyloxyacetamide Traditional Name: 2-(cyclopentoxy)-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2CCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2CCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4S/c1-12-17(9-13-6-7-15-16(8-13)25-11-24-15)26-19(20-12)21-18(22)10-23-14-4-2-3-5-14/h6-8,14H,2-5,9-11H2,1H3,(H,20,21,22)