N-[2-(4-ethoxyphenoxy)ethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S2/c1-2-28-17-8-10-18(11-9-17)29-14-12-22-20(25)16-24(21-23-13-15-30-21)31(26,27)19-6-4-3-5-7-19/h3-11,13,15H,2,12,14,16H2,1H3,(H,22,25)