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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetate CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-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-phenylthiazol-4-yl)methyl ester Formula: C27H26N2O6S2 MolecularWeight: 538.63514

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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)C4=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)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O6S2/c1-3-33-23-13-15-25(16-14-23)37(31,32)29(2)22-9-11-24(12-10-22)34-18-26(30)35-17-21-19-36-27(28-21)20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3