2-[4-(6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(6-methyl-2-phenyl-4-pyrimidinyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-1,3-benzothiazole Formula: C22H21N5S MolecularWeight: 387.50064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N5S/c1-16-15-20(25-21(23-16)17-7-3-2-4-8-17)26-11-13-27(14-12-26)22-24-18-9-5-6-10-19(18)28-22/h2-10,15H,11-14H2,1H3