2-[4-(4-phenylphenoxy)phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-(4-phenylphenoxy)phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-(4-phenylphenoxy)phenyl]thiazole-4-carboxylate CAS Name: 2-[4-(4-phenylphenoxy)phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-(4-phenylphenoxy)phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(4-phenylphenoxy)phenyl]thiazole-4-carboxylate Formula: C22H14NO3S- MolecularWeight: 372.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC(=CS4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC(=CS4)C(=O)[O-]

InChI

InChI=1S/C22H15NO3S/c24-22(25)20-14-27-21(23-20)17-8-12-19(13-9-17)26-18-10-6-16(7-11-18)15-4-2-1-3-5-15/h1-14H,(H,24,25)/p-1