N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-2-3-11-26-17-9-7-15(8-10-17)19-14-28-21(23-19)24-20(25)13-27-18-6-4-5-16(22)12-18/h4-10,12,14H,2-3,11,13H2,1H3,(H,23,24,25)