1-[4-(4-ethylpiperazin-1-yl)carbonyl-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)carbonyl-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 1-[4-(4-ethylpiperazine-1-carbonyl)-2-(3-fluorophenyl)thiazolidin-3-yl]butan-1-one CAS Name: 1-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-(3-fluorophenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: 1-[4-(4-ethylpiperazine-1-carbonyl)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 1-[4-(4-ethylpiperazine-1-carbonyl)-2-(3-fluorophenyl)thiazolidin-3-yl]butan-1-one Formula: C20H28FN3O2S MolecularWeight: 393.518623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CSC1C2=CC(=CC=C2)F)C(=O)N3CCN(CC3)CC

Isomeric SMILES

CCCC(=O)N1C(CSC1C2=CC(=CC=C2)F)C(=O)N3CCN(CC3)CC

InChI

InChI=1S/C20H28FN3O2S/c1-3-6-18(25)24-17(19(26)23-11-9-22(4-2)10-12-23)14-27-20(24)15-7-5-8-16(21)13-15/h5,7-8,13,17,20H,3-4,6,9-12,14H2,1-2H3