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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H22N2O4S/c1-15-14-29-22(23-15)17-4-6-18(7-5-17)28-13-21(25)24(2)12-16-3-8-19-20(11-16)27-10-9-26-19/h3-8,11,14H,9-10,12-13H2,1-2H3


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