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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)C(=O)C)C

InChI

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