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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[4-methyl-2-(3-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=CN=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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