5-cyclopentyloxy-2-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-cyclopentyloxy-2-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-(cyclopentoxy)-2-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 5-cyclopentyloxy-2-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 5-cyclopentyloxy-2-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-(cyclopentoxy)-2-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)OC3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)OC3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H22N2O5S2/c1-31(26,27)18-9-6-16(7-10-18)29-20-11-8-17(28-15-4-2-3-5-15)14-19(20)21(25)24-22-23-12-13-30-22/h6-15H,2-5H2,1H3,(H,23,24,25)