(2Z)-2-[1-[3-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-[1-[3-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-[2-benzhydryloxy-1-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-oxo-ethoxy]imino-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-[1-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-(diphenylmethyl)oxy-2-oxoethoxy]imino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-[2-benzhydryloxy-1-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-oxoethoxy]imino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-[2-benzhydryloxy-1-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]-2-keto-ethyl]oximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C53H50ClN3O11S MolecularWeight: 972.4956

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C(=CC(=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON=C(C4=CSC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O)Cl)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C(=CC(=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O/N=C(/C4=CSC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)\C(=O)O)Cl)OCOCCOC

InChI

InChI=1S/C53H50ClN3O11S/c1-61-28-30-63-35-65-45-33-39(32-43(54)49(45)66-36-64-31-29-62-2)48(51(60)67-47(37-18-8-3-9-19-37)38-20-10-4-11-21-38)68-57-46(50(58)59)44-34-69-52(55-44)56-53(40-22-12-5-13-23-40,41-24-14-6-15-25-41)42-26-16-7-17-27-42/h3-27,32-34,47-48H,28-31,35-36H2,1-2H3,(H,55,56)(H,58,59)/b57-46-