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6-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1H-pyrimidin-4-one

6-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1H-pyrimidin-4-one

Systemtic Name:6-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1H-pyrimidin-4-one
Openeye Name:6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one
CAS Name:6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one
IUPAC Name:6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one
Traditional Name:6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one
Formula: C19H16N4OS
MolecularWeight: 348.42154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=O)C=C(N4)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=O)C=C(N4)C


InChI

InChI=1S/C19H16N4OS/c1-11-3-8-15-16(9-11)25-18(22-15)13-4-6-14(7-5-13)21-19-20-12(2)10-17(24)23-19/h3-10H,1-2H3,(H2,20,21,23,24)


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