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

Systemtic Name: 2-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]phenyl]-2-(2-pyridyl)acetamide CAS Name: 2-[4-[4-(3-methylphenyl)-2-(4-methyl-2-thiophenyl)-5-thiazolyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: 2-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]phenyl]-2-(2-pyridyl)acetamide Formula: C28H23N3OS2 MolecularWeight: 481.63172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC=C(C=C4)C(C5=CC=CC=N5)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC=C(C=C4)C(C5=CC=CC=N5)C(=O)N

InChI

InChI=1S/C28H23N3OS2/c1-17-6-5-7-21(14-17)25-26(34-28(31-25)23-15-18(2)16-33-23)20-11-9-19(10-12-20)24(27(29)32)22-8-3-4-13-30-22/h3-16,24H,1-2H3,(H2,29,32)