2-[2-[4-[(4-phenylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-[(4-phenylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(4-phenylphenoxy)methyl]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(4-phenylphenoxy)methyl]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(4-phenylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[(4-phenylphenoxy)methyl]phenyl]thiazol-4-yl]acetate Formula: C24H18NO3S- MolecularWeight: 400.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C24H19NO3S/c26-23(27)14-21-16-29-24(25-21)20-8-6-17(7-9-20)15-28-22-12-10-19(11-13-22)18-4-2-1-3-5-18/h1-13,16H,14-15H2,(H,26,27)/p-1