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[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name:[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Openeye Name:[4-(p-tolylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name:[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Traditional Name:[4-(4-methylbenzyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-[4-(2-pyrimidyl)piperazino]methanone
Formula: C25H27N5OS
MolecularWeight: 445.57978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5


InChI

InChI=1S/C25H27N5OS/c1-19-3-5-20(6-4-19)18-30-15-16-32-23-8-7-21(17-22(23)30)24(31)28-11-13-29(14-12-28)25-26-9-2-10-27-25/h2-10,17H,11-16,18H2,1H3


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