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

Systemtic Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]-N-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=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=NC=CS4

InChI

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