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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

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