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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C22H24N2O4S/c1-3-26-18-8-10-19(11-9-18)27-13-12-23-21(25)14-28-20-6-4-17(5-7-20)22-24-16(2)15-29-22/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)