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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-13(2)14-3-7-17(8-4-14)24-18-9-5-15(6-10-18)20-21-16(12-25-20)11-19(22)23/h3-10,12-13H,11H2,1-2H3,(H,22,23)/p-1