2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]imino-ethanoic acid

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]imino-ethanoic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-(2-benzhydryloxy-1,1-dimethyl-2-oxo-ethyl)imino-acetic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-[1-(diphenylmethyl)oxy-2-methyl-1-oxopropan-2-yl]iminoacetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-(1-benzhydryloxy-2-methyl-1-oxopropan-2-yl)iminoacetic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-(2-benzhydryloxy-2-keto-1,1-dimethyl-ethyl)imino-acetic acid Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CSC(=N3)N)C(=O)O

Isomeric SMILES

CC(C)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CSC(=N3)N)C(=O)O

InChI

InChI=1S/C22H21N3O4S/c1-22(2,25-17(19(26)27)16-13-30-21(23)24-16)20(28)29-18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,18H,1-2H3,(H2,23,24)(H,26,27)