(1E)-1-methoxyimino-N-(triphenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: (1E)-1-methoxyimino-N-(triphenylmethyl)-1,3-thiazol-2-amine Openeye Name: (1E)-1-methoxyimino-N-trityl-thiazol-2-amine CAS Name: (1E)-1-methoxyimino-N-(triphenylmethyl)-2-thiazolamine IUPAC Name: (1E)-1-methoxyimino-N-trityl-1,3-thiazol-2-amine Traditional Name: [(1E)-1-methyloximinothiazol-2-yl]-trityl-amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CON=S1C=CN=C1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO/N=S/1\C=CN=C1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-27-26-28-18-17-24-22(28)25-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3,(H,24,25)