2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H19ClN2O2S2 MolecularWeight: 430.97076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S2/c1-2-11-27-19-6-4-3-5-18(19)24-20(25)12-16-14-28-21(23-16)13-26-17-9-7-15(22)8-10-17/h2-10,14H,1,11-13H2,(H,24,25)