(2Z)-2-[[1,5-bis-(diphenylmethyl)oxy-4-oxidanylidene-pyridin-2-yl]methoxyimino]-2-[2-[[2-(diphenylmethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-[[1,5-bis-(diphenylmethyl)oxy-4-oxidanylidene-pyridin-2-yl]methoxyimino]-2-[2-[[2-(diphenylmethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-[2-(2-benzhydrylanilino)thiazol-4-yl]-2-[(1,5-dibenzhydryloxy-4-oxo-2-pyridyl)methoxyimino]acetic acid CAS Name: (2Z)-2-[[1,5-bis-(diphenylmethyl)oxy-4-oxo-2-pyridinyl]methoxyimino]-2-[2-[2-(diphenylmethyl)anilino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-[2-(2-benzhydrylanilino)-1,3-thiazol-4-yl]-2-[(1,5-dibenzhydryloxy-4-oxopyridin-2-yl)methoxyimino]acetic acid Traditional Name: (2Z)-2-[2-(2-benzhydrylanilino)thiazol-4-yl]-2-[(1,5-dibenzhydryloxy-4-keto-2-pyridyl)methyloximino]acetic acid Formula: C56H44N4O6S MolecularWeight: 901.03676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3NC4=NC(=CS4)C(=NOCC5=CC(=O)C(=CN5OC(C6=CC=CC=C6)C7=CC=CC=C7)OC(C8=CC=CC=C8)C9=CC=CC=C9)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3NC4=NC(=CS4)/C(=N/OCC5=CC(=O)C(=CN5OC(C6=CC=CC=C6)C7=CC=CC=C7)OC(C8=CC=CC=C8)C9=CC=CC=C9)/C(=O)O

InChI

InChI=1S/C56H44N4O6S/c61-49-35-45(37-64-59-52(55(62)63)48-38-67-56(58-48)57-47-34-20-19-33-46(47)51(39-21-7-1-8-22-39)40-23-9-2-10-24-40)60(66-54(43-29-15-5-16-30-43)44-31-17-6-18-32-44)36-50(49)65-53(41-25-11-3-12-26-41)42-27-13-4-14-28-42/h1-36,38,51,53-54H,37H2,(H,57,58)(H,62,63)/b59-52-