2-[(triphenylmethyl)amino]-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-[(triphenylmethyl)amino]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(tritylamino)thiazole-4-carbaldehyde CAS Name: 2-[(triphenylmethyl)amino]-4-thiazolecarboxaldehyde IUPAC Name: 2-(tritylamino)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(tritylamino)thiazole-4-carbaldehyde Formula: C23H18N2OS MolecularWeight: 370.46682

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2OS/c26-16-21-17-27-22(24-21)25-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H,24,25)