2-(2-propoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-propoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-propoxyphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OCCC

InChI

InChI=1S/C23H26N2O4S/c1-3-13-27-18-11-9-17(10-12-18)19-16-30-23(24-19)25-22(26)15-29-21-8-6-5-7-20(21)28-14-4-2/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,25,26)