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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-thiazol-2-yl-acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S2/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/h4-13H,3,14H2,1-2H3,(H,21,22,24)