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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-hydroxyphenyl)acetamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3S/c19-12-5-7-14(8-6-12)24-10-18-20-13(11-25-18)9-17(23)21-15-3-1-2-4-16(15)22/h1-8,11,22H,9-10H2,(H,21,23)