[6-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]naphthalen-2-yl] ethanoate Openeye Name: [6-[5-(4-hexylphenyl)thiazol-2-yl]-2-naphthyl] acetate CAS Name: acetic acid [6-[5-(4-hexylphenyl)-2-thiazolyl]-2-naphthalenyl] ester IUPAC Name: [6-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[5-(4-hexylphenyl)thiazol-2-yl]-2-naphthyl] ester Formula: C27H27NO2S MolecularWeight: 429.57378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC4=C(C=C3)C=C(C=C4)OC(=O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC4=C(C=C3)C=C(C=C4)OC(=O)C

InChI

InChI=1S/C27H27NO2S/c1-3-4-5-6-7-20-8-10-21(11-9-20)26-18-28-27(31-26)24-13-12-23-17-25(30-19(2)29)15-14-22(23)16-24/h8-18H,3-7H2,1-2H3