[(2E)-1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethyl] ethanoate

Systemtic Name: [(2E)-1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethyl] ethanoate Openeye Name: [(2E)-1-[2-[(3,5-ditert-butyl-4-hydroxy-benzoyl)amino]thiazol-4-yl]-2-methoxyimino-ethyl] acetate CAS Name: acetic acid [(2E)-1-[2-[[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]amino]-4-thiazolyl]-2-methoxyiminoethyl] ester IUPAC Name: [(2E)-1-[2-[(3,5-ditert-butyl-4-hydroxybenzoyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoethyl] acetate Traditional Name: acetic acid [(2E)-1-[2-[(3,5-ditert-butyl-4-hydroxy-benzoyl)amino]thiazol-4-yl]-2-methyloximino-ethyl] ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=NOC)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)OC(/C=N/OC)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C23H31N3O5S/c1-13(27)31-18(11-24-30-8)17-12-32-21(25-17)26-20(29)14-9-15(22(2,3)4)19(28)16(10-14)23(5,6)7/h9-12,18,28H,1-8H3,(H,25,26,29)/b24-11+