2-[4-(4-chlorophenyl)-2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-chloroanilino)-4-(4-chlorophenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(2-chloroanilino)-4-(4-chlorophenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(2-chloroanilino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(2-chloroanilino)-4-(4-chlorophenyl)thiazol-5-yl]acetic acid Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-11-7-5-10(6-8-11)16-14(9-15(22)23)24-17(21-16)20-13-4-2-1-3-12(13)19/h1-8H,9H2,(H,20,21)(H,22,23)