4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-[4-(4-fluorophenyl)piperazino]butan-1-one Formula: C20H25FN4O2S MolecularWeight: 404.501503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C20H25FN4O2S/c1-14-19(15(2)26)28-20(23-14)22-9-3-4-18(27)25-12-10-24(11-13-25)17-7-5-16(21)6-8-17/h5-8H,3-4,9-13H2,1-2H3,(H,22,23)