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N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine

N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine

Systemtic Name:N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine
Openeye Name:N-methyl-4-[2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazol-5-yl]-N-phenethyl-pyridin-2-amine
CAS Name:N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-5-thiazolyl]-N-phenethyl-2-pyridinamine
IUPAC Name:N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-phenethylpyridin-2-amine
Traditional Name:[4-[2-(4-mesylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-methyl-phenethyl-amine
Formula: C31H29N3O2S2
MolecularWeight: 539.71086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=NC=C4)N(C)CCC5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=NC=C4)N(C)CCC5=CC=CC=C5


InChI

InChI=1S/C31H29N3O2S2/c1-22-8-7-11-25(20-22)29-30(37-31(33-29)24-12-14-27(15-13-24)38(3,35)36)26-16-18-32-28(21-26)34(2)19-17-23-9-5-4-6-10-23/h4-16,18,20-21H,17,19H2,1-3H3


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