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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S2/c1-27-18-10-6-5-7-16(18)11-12-21-19(24)15-23(20-22-13-14-28-20)29(25,26)17-8-3-2-4-9-17/h2-10,13-14H,11-12,15H2,1H3,(H,21,24)