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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4S/c1-15-14-28-21(23-15)16-7-9-17(10-8-16)27-13-20(24)22-11-12-26-19-6-4-3-5-18(19)25-2/h3-10,14H,11-13H2,1-2H3,(H,22,24)