ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-trityloxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-trityloximino-acetic acid ethyl ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-2-31-24(30)23(22-18-33-25(27)28-22)29-32-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3,(H2,27,28)/b29-23+