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

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C20H19BrN4OS MolecularWeight: 443.36006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4OS/c1-14-18(27-19(23-14)15-5-3-2-4-6-15)20(26)25-11-9-24(10-12-25)17-8-7-16(21)13-22-17/h2-8,13H,9-12H2,1H3