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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-ethyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-piperonyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C4=NC(=CS4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C4=NC(=CS4)C

InChI

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