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

Systemtic Name: [2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] ethanoate Openeye Name: [2-(tritylamino)thiazol-4-yl] acetate CAS Name: acetic acid [2-[(triphenylmethyl)amino]-4-thiazolyl] ester IUPAC Name: [2-(tritylamino)-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [2-(tritylamino)thiazol-4-yl] ester Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-18(27)28-22-17-29-23(25-22)26-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3,(H,25,26)