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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-piperonyl-acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4S/c1-13-11-27-20(22-13)15-3-5-16(6-4-15)24-10-19(23)21-9-14-2-7-17-18(8-14)26-12-25-17/h2-8,11H,9-10,12H2,1H3,(H,21,23)