(2Z)-2-[2-(diphenylmethyl)oxy-1,1-dimethyl-1,3-thiazol-4-yl]-2-(2-oxidanylideneethoxyimino)ethanoic acid

Systemtic Name: (2Z)-2-[2-(diphenylmethyl)oxy-1,1-dimethyl-1,3-thiazol-4-yl]-2-(2-oxidanylideneethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-benzhydryloxy-1,1-dimethyl-thiazol-4-yl)-2-(2-oxoethoxyimino)acetic acid CAS Name: (2Z)-2-[2-(diphenylmethyl)oxy-1,1-dimethyl-4-thiazolyl]-2-(2-oxoethoxyimino)acetic acid IUPAC Name: (2Z)-2-(2-benzhydryloxy-1,1-dimethyl-1,3-thiazol-4-yl)-2-(2-oxoethoxyimino)acetic acid Traditional Name: (2Z)-2-(2-benzhydryloxy-1,1-dimethyl-thiazol-4-yl)-2-(2-ketoethyloximino)acetic acid Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS1(C=C(N=C1OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=NOCC=O)C(=O)O)C

Isomeric SMILES

CS1(C=C(N=C1OC(C2=CC=CC=C2)C3=CC=CC=C3)/C(=N/OCC=O)/C(=O)O)C

InChI

InChI=1S/C22H22N2O5S/c1-30(2)15-18(19(21(26)27)24-28-14-13-25)23-22(30)29-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,15,20H,14H2,1-2H3,(H,26,27)/b24-19-