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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

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