N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-13-18(15-8-10-17(26-2)11-9-15)21-20(27-13)22-19(23)16-6-4-14(5-7-16)12-28(3,24)25/h4-11H,12H2,1-3H3,(H,21,22,23)