2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2,3,6-trimethylphenoxy)phenyl]thiazol-4-yl]acetate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-12-4-5-13(2)19(14(12)3)24-17-8-6-15(7-9-17)20-21-16(11-25-20)10-18(22)23/h4-9,11H,10H2,1-3H3,(H,22,23)/p-1