2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S2/c1-5-12-26(23(28)14-19-13-18(16(2)27)8-11-22(19)31-3)24-25-21(15-32-24)17-6-9-20(10-7-17)33(4,29)30/h5-11,13,15H,1,12,14H2,2-4H3