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

Systemtic Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)C(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-4-16-5-8-19(9-6-16)25(15(2)26)22-24-18(14-29-22)13-28-20-10-7-17(12-23)11-21(20)27-3/h5-11,14H,4,13H2,1-3H3