2-[2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(4-chloroanilino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-chloroanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]acetate Formula: C17H12ClN2O2S- MolecularWeight: 343.80738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c18-12-6-8-13(9-7-12)19-17-20-16(11-4-2-1-3-5-11)14(23-17)10-15(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/p-1