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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S2/c1-5-14-25(22(26)17(3)29-19-10-6-16(2)7-11-19)23-24-21(15-30-23)18-8-12-20(13-9-18)31(4,27)28/h5-13,15,17H,1,14H2,2-4H3