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3-[4-(3-methylphenyl)phenyl]-2-(4-methylsulfonylphenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)propanamide

3-[4-(3-methylphenyl)phenyl]-2-(4-methylsulfonylphenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)propanamide

Systemtic Name:3-[4-(3-methylphenyl)phenyl]-2-(4-methylsulfonylphenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)propanamide
Openeye Name:2-(4-methylsulfonylphenyl)-3-[4-(m-tolyl)phenyl]-2-(2-pyridyl)-3-thiazol-5-yl-propanamide
CAS Name:3-[4-(3-methylphenyl)phenyl]-2-(4-methylsulfonylphenyl)-2-(2-pyridinyl)-3-(5-thiazolyl)propanamide
IUPAC Name:3-[4-(3-methylphenyl)phenyl]-2-(4-methylsulfonylphenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)propanamide
Traditional Name:2-(4-mesylphenyl)-3-[4-(m-tolyl)phenyl]-2-(2-pyridyl)-3-thiazol-5-yl-propionamide
Formula: C31H27N3O3S2
MolecularWeight: 553.69438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(C3=CN=CS3)C(C4=CC=C(C=C4)S(=O)(=O)C)(C5=CC=CC=N5)C(=O)N


Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(C3=CN=CS3)C(C4=CC=C(C=C4)S(=O)(=O)C)(C5=CC=CC=N5)C(=O)N


InChI

InChI=1S/C31H27N3O3S2/c1-21-6-5-7-24(18-21)22-9-11-23(12-10-22)29(27-19-33-20-38-27)31(30(32)35,28-8-3-4-17-34-28)25-13-15-26(16-14-25)39(2,36)37/h3-20,29H,1-2H3,(H2,32,35)


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