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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,4-dimethylphenyl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,4-dimethylphenyl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-5-12-25(22(26)14-18-7-6-16(2)17(3)13-18)23-24-21(15-29-23)19-8-10-20(11-9-19)30(4,27)28/h5-11,13,15H,1,12,14H2,2-4H3