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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-cyclohexyloxy-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(cyclohexoxy)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-cyclohexyloxyacetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-cyclohexyloxyacetamide Traditional Name: 2-(cyclohexoxy)-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2CCCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2CCCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O4S/c1-13-18(10-14-7-8-16-17(9-14)26-12-25-16)27-20(21-13)22-19(23)11-24-15-5-3-2-4-6-15/h7-9,15H,2-6,10-12H2,1H3,(H,21,22,23)