2-[4-(4-chloranylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-thiazole-5-carboxylic acid CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-5-thiazolecarboxylic acid IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-ethyl-thiazole-5-carboxylic acid Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H14ClNO3S/c1-2-15-16(18(21)22)24-17(20-15)11-3-7-13(8-4-11)23-14-9-5-12(19)6-10-14/h3-10H,2H2,1H3,(H,21,22)