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

Systemtic Name: 2-[2-[4-(4-methylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-methylphenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(4-methylphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-methylphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-methylphenoxy)phenyl]thiazol-4-yl]acetate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

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