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

Systemtic Name: 2-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(2-cyanophenoxy)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O3S/c1-25-18-9-5-3-7-16(18)23-19(24)10-20-22-15(13-27-20)12-26-17-8-4-2-6-14(17)11-21/h2-9,13H,10,12H2,1H3,(H,23,24)