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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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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=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C21H23N3O5S2/c1-4-28-17-9-11-19(12-10-17)31(26,27)24(3)16-5-7-18(8-6-16)29-13-20(25)23-21-22-15(2)14-30-21/h5-12,14H,4,13H2,1-3H3,(H,22,23,25)