2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H18N2O4S2/c1-25-16-7-3-13(4-8-16)19-21-15(12-26-19)11-18(22)20-14-5-9-17(10-6-14)27(2,23)24/h3-10,12H,11H2,1-2H3,(H,20,22)