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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(4-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-4-15-25(22(26)14-7-17-5-10-19(29-2)11-6-17)23-24-21(16-30-23)18-8-12-20(13-9-18)31(3,27)28/h4-6,8-13,16H,1,7,14-15H2,2-3H3