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

Systemtic Name: N-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(2-cyanophenoxy)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3C#N)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3C#N)C(=O)C

InChI

InChI=1S/C20H17N3O2S/c1-14-6-5-8-18(10-14)23(15(2)24)20-22-17(13-26-20)12-25-19-9-4-3-7-16(19)11-21/h3-10,13H,12H2,1-2H3