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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,4-dimethoxyphenyl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dimethoxyphenyl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H24N2O5S2/c1-5-12-25(22(26)13-17-6-9-18(29-2)14-21(17)30-3)23-24-20(15-31-23)16-7-10-19(11-8-16)32(4,27)28/h5-11,14-15H,1,12-13H2,2-4H3