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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,4-dimethyl-3-quinolyl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dimethyl-3-quinolyl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H25N3O3S2/c1-5-14-29(25(30)15-22-17(2)21-8-6-7-9-23(21)27-18(22)3)26-28-24(16-33-26)19-10-12-20(13-11-19)34(4,31)32/h5-13,16H,1,14-15H2,2-4H3