(1E)-1-(2-azanyl-1,3-thiazol-4-yl)-1-(triphenylmethyl)oxyimino-propan-2-one

Systemtic Name: (1E)-1-(2-azanyl-1,3-thiazol-4-yl)-1-(triphenylmethyl)oxyimino-propan-2-one Openeye Name: (1E)-1-(2-aminothiazol-4-yl)-1-trityloxyimino-propan-2-one CAS Name: (1E)-1-(2-amino-4-thiazolyl)-1-(triphenylmethyl)oxyimino-2-propanone IUPAC Name: (1E)-1-(2-amino-1,3-thiazol-4-yl)-1-trityloxyiminopropan-2-one Traditional Name: (1E)-1-(2-aminothiazol-4-yl)-1-trityloximino-acetone Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c1-18(29)23(22-17-31-24(26)27-22)28-30-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3,(H2,26,27)/b28-23-