N-[4-[(4-methanoyl-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(4-methanoyl-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-formyl-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(4-formyl-2-methoxyphenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-formyl-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-formyl-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C20H18N2O4S/c1-14(24)22(17-6-4-3-5-7-17)20-21-16(13-27-20)12-26-18-9-8-15(11-23)10-19(18)25-2/h3-11,13H,12H2,1-2H3