N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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

Isomeric SMILES

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

InChI

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