N-(4-chloranyl-3-ethyl-1,2-thiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,2-thiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]ethanamide Openeye Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide CAS Name: N-(4-chloro-3-ethyl-5-isothiazolyl)-2-[4-(4-cyanophenoxy)phenyl]acetamide IUPAC Name: N-(4-chloro-3-ethyl-1,2-thiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Traditional Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16ClN3O2S/c1-2-17-19(21)20(27-24-17)23-18(25)11-13-3-7-15(8-4-13)26-16-9-5-14(12-22)6-10-16/h3-10H,2,11H2,1H3,(H,23,25)