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

Systemtic Name: (2Z)-2-(pyridin-3-ylmethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-(3-pyridylmethoxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-(3-pyridinylmethoxyimino)-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-(pyridin-3-ylmethoxyimino)-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-(3-pyridylmethyloximino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)C(=NOCC5=CN=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)/C(=N/OCC5=CN=CC=C5)/C(=O)O

InChI

InChI=1S/C30H24N4O3S/c35-28(36)27(34-37-20-22-11-10-18-31-19-22)26-21-38-29(32-26)33-30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,21H,20H2,(H,32,33)(H,35,36)/b34-27-