2-[2-[[4-(4-methylphenyl)phenoxy]methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[4-(4-methylphenyl)phenoxy]methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[4-(p-tolyl)phenoxy]methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(4-methylphenyl)phenoxy]methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[4-(4-methylphenyl)phenoxy]methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(p-tolyl)phenoxy]methyl]thiazol-4-yl]acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H17NO3S/c1-13-2-4-14(5-3-13)15-6-8-17(9-7-15)23-11-18-20-16(12-24-18)10-19(21)22/h2-9,12H,10-11H2,1H3,(H,21,22)/p-1