[4-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[5-(4-hexylphenyl)thiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5-(4-hexylphenyl)-2-thiazolyl]phenyl] ester IUPAC Name: [4-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[5-(4-hexylphenyl)thiazol-2-yl]phenyl] ester Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H25NO2S/c1-3-4-5-6-7-18-8-10-19(11-9-18)22-16-24-23(27-22)20-12-14-21(15-13-20)26-17(2)25/h8-16H,3-7H2,1-2H3