2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanoic acid

Systemtic Name: 2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanoic acid Openeye Name: 2-[4-(4-phenoxyphenyl)thiazol-2-yl]acetic acid CAS Name: 2-[4-(4-phenoxyphenyl)-2-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetic acid Traditional Name: 2-[4-(4-phenoxyphenyl)thiazol-2-yl]acetic acid Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)CC(=O)O

InChI

InChI=1S/C17H13NO3S/c19-17(20)10-16-18-15(11-22-16)12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,20)