2-(diphenylamino)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-(diphenylamino)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(N-phenylanilino)thiazole-4-carbaldehyde CAS Name: 2-(N-phenylanilino)-4-thiazolecarboxaldehyde IUPAC Name: 2-(N-phenylanilino)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(N-phenylanilino)thiazole-4-carbaldehyde Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C=O

InChI

InChI=1S/C16H12N2OS/c19-11-13-12-20-16(17-13)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12H