N-(5-chloranyl-2-cyano-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H14ClN3O2S2/c1-2-24-13-5-6-14-16(8-13)26-18(22-14)25-10-17(23)21-15-7-12(19)4-3-11(15)9-20/h3-8H,2,10H2,1H3,(H,21,23)