N-[2-(2-methoxyphenyl)ethyl]-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-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)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

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