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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-2-11-26-19-6-4-3-5-18(19)24-20(25)12-16-14-28-21(23-16)13-27-17-9-7-15(22)8-10-17/h3-10,14H,2,11-13H2,1H3,(H,24,25)