(2Z)-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2Z)-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-2-benzyloxyimino-acetic acid CAS Name: (2Z)-2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]-2-phenylmethoxyiminoacetic acid IUPAC Name: (2Z)-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyiminoacetic acid Traditional Name: (2Z)-2-benzyloximino-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]acetic acid Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=CS2)C(=NOCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=CS2)/C(=N/OCC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C20H17N3O5S/c24-18(25)17(23-28-12-15-9-5-2-6-10-15)16-13-29-19(21-16)22-20(26)27-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,24,25)(H,21,22,26)/b23-17-