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

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

Systemtic Name:(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoate
Openeye Name:(2-anilinothiazol-4-yl)methyl 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetate
CAS Name:2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetic acid (2-anilino-4-thiazolyl)methyl ester
IUPAC Name:(2-anilino-1,3-thiazol-4-yl)methyl 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetate
Traditional Name:2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetic acid (2-anilinothiazol-4-yl)methyl ester
Formula: C27H27N3O6S2
MolecularWeight: 553.64978
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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)OCC3=CSC(=N3)NC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC3=CSC(=N3)NC4=CC=CC=C4


InChI

InChI=1S/C27H27N3O6S2/c1-3-34-23-13-15-25(16-14-23)38(32,33)30(2)22-9-11-24(12-10-22)35-18-26(31)36-17-21-19-37-27(29-21)28-20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,28,29)


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