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

Systemtic Name: 2-[2-[4-(3-phenylpropoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(3-phenylpropoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(3-phenylpropoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(3-phenylpropoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(3-phenylpropoxy)phenyl]thiazol-4-yl]acetate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO3S/c22-19(23)13-17-14-25-20(21-17)16-8-10-18(11-9-16)24-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,22,23)/p-1