(2E)-2-[[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]-diphenyl-methoxy]iminoethanamide

Systemtic Name: (2E)-2-[[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]-diphenyl-methoxy]iminoethanamide Openeye Name: (2E)-2-[[3-(2-aminothiazol-4-yl)phenyl]-diphenyl-methoxy]iminoacetamide CAS Name: (2E)-2-[[3-(2-amino-4-thiazolyl)phenyl]-diphenylmethoxy]iminoacetamide IUPAC Name: (2E)-2-[[3-(2-amino-1,3-thiazol-4-yl)phenyl]-diphenylmethoxy]iminoacetamide Traditional Name: (2E)-2-[[3-(2-aminothiazol-4-yl)phenyl]-diphenyl-methyl]oximinoacetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC(=C3)C4=CSC(=N4)N)ON=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC(=C3)C4=CSC(=N4)N)O/N=C/C(=O)N

InChI

InChI=1S/C24H20N4O2S/c25-22(29)15-27-30-24(18-9-3-1-4-10-18,19-11-5-2-6-12-19)20-13-7-8-17(14-20)21-16-31-23(26)28-21/h1-16H,(H2,25,29)(H2,26,28)/b27-15+