[4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4OS/c1-14-18(27-19(23-14)17-7-2-3-8-22-17)20(26)25-11-9-24(10-12-25)16-6-4-5-15(21)13-16/h2-8,13H,9-12H2,1H3