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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S2/c1-27-17-9-5-6-10-18(17)28-13-11-21-19(24)15-23(20-22-12-14-29-20)30(25,26)16-7-3-2-4-8-16/h2-10,12,14H,11,13,15H2,1H3,(H,21,24)