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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

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