[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(N=C(S3)COC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(N=C(S3)COC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H19FN2O4S/c1-13-21(17-5-3-4-6-18(17)25-13)19(27)11-30-23(28)22-14(2)26-20(31-22)12-29-16-9-7-15(24)8-10-16/h3-10,25H,11-12H2,1-2H3