3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: 3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: 3-[(2-phenylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-phenyl-4-thiazolyl)methoxy]benzoate IUPAC Name: 3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-phenylthiazol-4-yl)methoxy]benzoate Formula: C17H12NO3S- MolecularWeight: 310.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)C(=O)[O-]

InChI

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