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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chlorophenoxy)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chlorophenoxy)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-3-12-24(20(25)13-28-17-8-6-16(22)7-9-17)21-23-19(14-29-21)15-4-10-18(11-5-15)30(2,26)27/h3-11,14H,1,12-13H2,2H3