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

Systemtic Name: 2-(diphenylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(N-phenylanilino)thiazole-4-carboxylate CAS Name: 2-(N-phenylanilino)-4-thiazolecarboxylate IUPAC Name: 2-(N-phenylanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(N-phenylanilino)thiazole-4-carboxylate Formula: C16H11N2O2S- MolecularWeight: 295.33574

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2S/c19-15(20)14-11-21-16(17-14)18(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,(H,19,20)/p-1