N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5S2/c1-13(23)19-18(14-6-4-3-5-7-14)22-20(28-19)21-17(24)12-29(25,26)16-10-8-15(27-2)9-11-16/h3-11H,12H2,1-2H3,(H,21,22,24)