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2-(2,4-dimethylphenoxy)-4-phenyl-1-(1,3-thiazol-2-yl)-1,3-diazinan-2-amine

2-(2,4-dimethylphenoxy)-4-phenyl-1-(1,3-thiazol-2-yl)-1,3-diazinan-2-amine

Systemtic Name:2-(2,4-dimethylphenoxy)-4-phenyl-1-(1,3-thiazol-2-yl)-1,3-diazinan-2-amine
Openeye Name:2-(2,4-dimethylphenoxy)-4-phenyl-1-thiazol-2-yl-hexahydropyrimidin-2-amine
CAS Name:2-(2,4-dimethylphenoxy)-4-phenyl-1-(2-thiazolyl)-1,3-diazinan-2-amine
IUPAC Name:2-(2,4-dimethylphenoxy)-4-phenyl-1-(1,3-thiazol-2-yl)-1,3-diazinan-2-amine
Traditional Name:[2-(2,4-dimethylphenoxy)-4-phenyl-1-thiazol-2-yl-hexahydropyrimidin-2-yl]amine
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2(NC(CCN2C3=NC=CS3)C4=CC=CC=C4)N)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC2(NC(CCN2C3=NC=CS3)C4=CC=CC=C4)N)C


InChI

InChI=1S/C21H24N4OS/c1-15-8-9-19(16(2)14-15)26-21(22)24-18(17-6-4-3-5-7-17)10-12-25(21)20-23-11-13-27-20/h3-9,11,13-14,18,24H,10,12,22H2,1-2H3


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