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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-propoxyphenoxy)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-3-12-26-18-6-4-5-7-19(18)27-13-20(24)23-21-22-17(14-28-21)15-8-10-16(25-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,23,24)