(2Z)-2-(1-ethoxyethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-(1-ethoxyethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-(1-ethoxyethoxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-(1-ethoxyethoxyimino)-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-(1-ethoxyethoxyimino)-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-(1-ethoxyethyloximino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)ON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCOC(C)O/N=C(/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)O

InChI

InChI=1S/C28H27N3O4S/c1-3-34-20(2)35-31-25(26(32)33)24-19-36-27(29-24)30-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20H,3H2,1-2H3,(H,29,30)(H,32,33)/b31-25-