2-(4-chlorophenyl)-2-(5-methyl-1,3-thiazol-2-yl)ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-(5-methyl-1,3-thiazol-2-yl)ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-(5-methylthiazol-2-yl)acetic acid CAS Name: 2-(4-chlorophenyl)-2-(5-methyl-2-thiazolyl)acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-(5-methyl-1,3-thiazol-2-yl)acetic acid Traditional Name: 2-(4-chlorophenyl)-2-(5-methylthiazol-2-yl)acetic acid Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC1=CN=C(S1)C(C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C12H10ClNO2S/c1-7-6-14-11(17-7)10(12(15)16)8-2-4-9(13)5-3-8/h2-6,10H,1H3,(H,15,16)