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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[4-(3-chlorophenyl)piperazino]-4-keto-butyramide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3S/c1-13-19(14(2)26)29-20(22-13)23-17(27)6-7-18(28)25-10-8-24(9-11-25)16-5-3-4-15(21)12-16/h3-5,12H,6-11H2,1-2H3,(H,22,23,27)