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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide Formula: C20H17ClN2OS2 MolecularWeight: 400.94478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2OS2/c1-2-10-25-18-9-4-3-8-17(18)23-19(24)12-16-13-26-20(22-16)14-6-5-7-15(21)11-14/h2-9,11,13H,1,10,12H2,(H,23,24)