4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide

Systemtic Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Openeye Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxyphenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide IUPAC Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxyphenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Traditional Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCO)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCO)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O6S2/c1-27-15-7-4-12(8-9-23)10-16(15)28-18-21-22-19(29-18)30(25,26)11-13-2-5-14(6-3-13)17(20)24/h2-7,10,23H,8-9,11H2,1H3,(H2,20,24)