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

Systemtic Name: 3-[4-(4-methylphenyl)phenyl]-2-(4-methylthiophen-2-yl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)propanamide Openeye Name: 2-(4-methyl-2-thienyl)-3-[4-(p-tolyl)phenyl]-2-(2-pyridyl)-3-thiazol-5-yl-propanamide CAS Name: 3-[4-(4-methylphenyl)phenyl]-2-(4-methyl-2-thiophenyl)-2-(2-pyridinyl)-3-(5-thiazolyl)propanamide IUPAC Name: 3-[4-(4-methylphenyl)phenyl]-2-(4-methylthiophen-2-yl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)propanamide Traditional Name: 2-(4-methyl-2-thienyl)-3-[4-(p-tolyl)phenyl]-2-(2-pyridyl)-3-thiazol-5-yl-propionamide Formula: C29H25N3OS2 MolecularWeight: 495.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CN=CS3)C(C4=CC=CC=N4)(C5=CC(=CS5)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CN=CS3)C(C4=CC=CC=N4)(C5=CC(=CS5)C)C(=O)N

InChI

InChI=1S/C29H25N3OS2/c1-19-6-8-21(9-7-19)22-10-12-23(13-11-22)27(24-16-31-18-35-24)29(28(30)33,25-5-3-4-14-32-25)26-15-20(2)17-34-26/h3-18,27H,1-2H3,(H2,30,33)