N-(5-chloranyl-2-cyano-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C19H14ClN3O2S/c1-12-11-26-19(22-12)13-3-6-16(7-4-13)25-10-18(24)23-17-8-15(20)5-2-14(17)9-21/h2-8,11H,10H2,1H3,(H,23,24)