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

Systemtic Name: 2-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-cyano-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H19N3O3S/c1-14-3-6-16(7-4-14)23-20(25)10-21-24-17(13-28-21)12-27-18-8-5-15(11-22)9-19(18)26-2/h3-9,13H,10,12H2,1-2H3,(H,23,25)