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

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

Systemtic Name:4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-(naphthalen-2-ylmethyl)pyridin-2-amine
Openeye Name:4-[2-(4-methylsulfonylphenyl)-4-(m-tolyl)thiazol-5-yl]-N-(2-naphthylmethyl)pyridin-2-amine
CAS Name:4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-5-thiazolyl]-N-(2-naphthalenylmethyl)-2-pyridinamine
IUPAC Name:4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-(naphthalen-2-ylmethyl)pyridin-2-amine
Traditional Name:[4-[2-(4-mesylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-(2-naphthylmethyl)amine
Formula: C33H27N3O2S2
MolecularWeight: 561.71638
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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)NCC5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=NC=C4)NCC5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C33H27N3O2S2/c1-22-6-5-9-27(18-22)31-32(39-33(36-31)25-12-14-29(15-13-25)40(2,37)38)28-16-17-34-30(20-28)35-21-23-10-11-24-7-3-4-8-26(24)19-23/h3-20H,21H2,1-2H3,(H,34,35)


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