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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butan-1-one Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-[4-(3-chlorophenyl)piperazino]butan-1-one Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O2S/c1-14-19(15(2)26)28-20(23-14)22-8-4-7-18(27)25-11-9-24(10-12-25)17-6-3-5-16(21)13-17/h3,5-6,13H,4,7-12H2,1-2H3,(H,22,23)