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

Systemtic Name: N-[4-[(2-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2-chlorophenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(2-chlorophenoxy)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(2-chlorophenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-13(23)22(16-8-4-6-10-18(16)24-2)19-21-14(12-26-19)11-25-17-9-5-3-7-15(17)20/h3-10,12H,11H2,1-2H3