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

Systemtic Name: (2Z)-2-cyclopentyloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-(cyclopentoxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-cyclopentyloxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-cyclopentyloxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-cyclopentyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)\C(=O)O

InChI

InChI=1S/C29H27N3O3S/c33-27(34)26(32-35-24-18-10-11-19-24)25-20-36-28(30-25)31-29(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-9,12-17,20,24H,10-11,18-19H2,(H,30,31)(H,33,34)/b32-26-