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

Systemtic Name: 2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(tritylamino)thiazol-4-yl]acetate Formula: C24H19N2O2S- MolecularWeight: 399.48486

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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)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C24H20N2O2S/c27-22(28)16-21-17-29-23(25-21)26-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H,16H2,(H,25,26)(H,27,28)/p-1