[6-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]indol-1-yl] ethanoate

Systemtic Name: [6-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]indol-1-yl] ethanoate Openeye Name: [6-[2-(4-fluorophenyl)thiazol-4-yl]indol-1-yl] acetate CAS Name: acetic acid [6-[2-(4-fluorophenyl)-4-thiazolyl]-1-indolyl] ester IUPAC Name: [6-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]indol-1-yl] acetate Traditional Name: acetic acid [6-[2-(4-fluorophenyl)thiazol-4-yl]indol-1-yl] ester Formula: C19H13FN2O2S MolecularWeight: 352.382123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=CC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)ON1C=CC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2O2S/c1-12(23)24-22-9-8-13-2-3-15(10-18(13)22)17-11-25-19(21-17)14-4-6-16(20)7-5-14/h2-11H,1H3