N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(mesylmethyl)benzamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S2/c1-13(23)18-17(15-6-4-3-5-7-15)21-20(27-18)22-19(24)16-10-8-14(9-11-16)12-28(2,25)26/h3-11H,12H2,1-2H3,(H,21,22,24)