N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-(2-thiazolin-2-yl)acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NCCS3

InChI

InChI=1S/C20H23N3O5S2/c1-3-27-16-8-10-18(11-9-16)30(25,26)23(2)15-4-6-17(7-5-15)28-14-19(24)22-20-21-12-13-29-20/h4-11H,3,12-14H2,1-2H3,(H,21,22,24)