[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methyl 3-indol-1-ylpropanoate

Systemtic Name: [2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methyl 3-indol-1-ylpropanoate Openeye Name: [2-(N-acetyl-2-fluoro-anilino)thiazol-4-yl]methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-(N-acetyl-2-fluoroanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-fluoroanilino)-1,3-thiazol-4-yl]methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-(N-acetyl-2-fluoro-anilino)thiazol-4-yl]methyl ester Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H20FN3O3S/c1-16(28)27(21-9-5-3-7-19(21)24)23-25-18(15-31-23)14-30-22(29)11-13-26-12-10-17-6-2-4-8-20(17)26/h2-10,12,15H,11,13-14H2,1H3