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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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