2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)acetate CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)acetate IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)acetate Formula: C17H13N2O2S- MolecularWeight: 309.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O2S/c20-15(21)11-14-16(12-7-3-1-4-8-12)19-17(22-14)18-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)(H,20,21)/p-1