N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C20H23FN4O3S MolecularWeight: 418.485023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O3S/c1-13-19(14(2)26)29-20(22-13)23-17(27)7-8-18(28)25-11-9-24(10-12-25)16-5-3-15(21)4-6-16/h3-6H,7-12H2,1-2H3,(H,22,23,27)