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

Systemtic Name: 2-[4-[(2-chloranyl-4-cyano-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-4-cyano-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-chloro-4-cyanophenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-chloro-4-cyanophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-chloro-4-cyano-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c1-13-2-5-15(6-3-13)23-19(25)9-20-24-16(12-27-20)11-26-18-7-4-14(10-22)8-17(18)21/h2-8,12H,9,11H2,1H3,(H,23,25)