N-[4-(4-chloranylphenoxy)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C23H17ClN2O2S2 MolecularWeight: 452.97628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S2/c24-17-6-10-19(11-7-17)28-20-12-8-18(9-13-20)25-22(27)15-30-23-26-21(14-29-23)16-4-2-1-3-5-16/h1-14H,15H2,(H,25,27)