(2-azanyl-2H-1,3-thiazol-3-yl) (2E)-2-[(3-chlorophenyl)-diphenyl-methoxy]iminoethanoate

Systemtic Name: (2-azanyl-2H-1,3-thiazol-3-yl) (2E)-2-[(3-chlorophenyl)-diphenyl-methoxy]iminoethanoate Openeye Name: (2-amino-2H-thiazol-3-yl) (2E)-2-[(3-chlorophenyl)-diphenyl-methoxy]iminoacetate CAS Name: (2E)-2-[(3-chlorophenyl)-diphenylmethoxy]iminoacetic acid (2-amino-2H-thiazol-3-yl) ester IUPAC Name: (2-amino-2H-1,3-thiazol-3-yl) (2E)-2-[(3-chlorophenyl)-diphenylmethoxy]iminoacetate Traditional Name: (2E)-2-[(3-chlorophenyl)-diphenyl-methyl]oximinoacetic acid (2-amino-4-thiazolin-3-yl) ester Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=CC=C3)Cl)ON=CC(=O)ON4C=CSC4N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=CC=C3)Cl)O/N=C/C(=O)ON4C=CSC4N

InChI

InChI=1S/C24H20ClN3O3S/c25-21-13-7-12-20(16-21)24(18-8-3-1-4-9-18,19-10-5-2-6-11-19)31-27-17-22(29)30-28-14-15-32-23(28)26/h1-17,23H,26H2/b27-17+