N-[4-(4-chloranylphenoxy)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c18-12-1-5-14(6-2-12)22-15-7-3-13(4-8-15)20-16(21)11-24-17-19-9-10-23-17/h1-8H,9-11H2,(H,20,21)