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

Systemtic Name: [2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(3-chlorophenyl)-5-methyl-4-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H18ClN5OS/c1-13-16(23-17(27-13)14-4-2-5-15(20)12-14)18(26)24-8-10-25(11-9-24)19-21-6-3-7-22-19/h2-7,12H,8-11H2,1H3