2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4OS2/c1-13-5-7-14(8-6-13)19-22-15(11-26-19)10-18(25)24-20-23-17(12-27-20)16-4-2-3-9-21-16/h2-9,11-12H,10H2,1H3,(H,23,24,25)