4-[[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]methoxy]isoindole-1,3-dione

Systemtic Name: 4-[[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]methoxy]isoindole-1,3-dione Openeye Name: 4-[[2-(tritylamino)thiazol-4-yl]methoxy]isoindoline-1,3-dione CAS Name: 4-[[2-[(triphenylmethyl)amino]-4-thiazolyl]methoxy]isoindole-1,3-dione IUPAC Name: 4-[[2-(tritylamino)-1,3-thiazol-4-yl]methoxy]isoindole-1,3-dione Traditional Name: 4-[[2-(tritylamino)thiazol-4-yl]methoxy]isoindoline-1,3-quinone Formula: C31H23N3O3S MolecularWeight: 517.59762

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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)COC5=CC=CC6=C5C(=O)NC6=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)COC5=CC=CC6=C5C(=O)NC6=O

InChI

InChI=1S/C31H23N3O3S/c35-28-25-17-10-18-26(27(25)29(36)33-28)37-19-24-20-38-30(32-24)34-31(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-18,20H,19H2,(H,32,34)(H,33,35,36)