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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-chloroanilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(3-chloroanilino)-4-(4-phenoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-chloroanilino)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3-chloroanilino)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate Formula: C23H16ClN2O3S- MolecularWeight: 435.90274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)NC4=CC(=CC=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)NC4=CC(=CC=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C23H17ClN2O3S/c24-16-5-4-6-17(13-16)25-23-26-22(20(30-23)14-21(27)28)15-9-11-19(12-10-15)29-18-7-2-1-3-8-18/h1-13H,14H2,(H,25,26)(H,27,28)/p-1