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

Systemtic Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]benzoate Openeye Name: 3-[[4-(p-tolyl)thiazol-2-yl]methoxy]benzoate CAS Name: 3-[[4-(4-methylphenyl)-2-thiazolyl]methoxy]benzoate IUPAC Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]benzoate Traditional Name: 3-[[4-(p-tolyl)thiazol-2-yl]methoxy]benzoate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H15NO3S/c1-12-5-7-13(8-6-12)16-11-23-17(19-16)10-22-15-4-2-3-14(9-15)18(20)21/h2-9,11H,10H2,1H3,(H,20,21)/p-1