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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetate CAS Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C27H26N4O6S2 MolecularWeight: 566.64854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C27H26N4O6S2/c1-19(32)28-21-8-14-25(15-9-21)39(34,35)31(2)23-10-12-24(13-11-23)36-17-26(33)37-16-22-18-38-27(30-22)29-20-6-4-3-5-7-20/h3-15,18H,16-17H2,1-2H3,(H,28,32)(H,29,30)