ethyl (2Z)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl (2Z)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (2Z)-2-benzyloxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2Z)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-phenylmethoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-benzyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C33H29N3O3S MolecularWeight: 547.66666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=N\OCC1=CC=CC=C1)/C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O3S/c1-2-38-31(37)30(36-39-23-25-15-7-3-8-16-25)29-24-40-32(34-29)35-33(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,24H,2,23H2,1H3,(H,34,35)/b36-30-