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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C21H18N4OS2/c1-13-3-5-16(6-4-13)20-18(28-14(2)23-20)11-19(26)25-21-24-17(12-27-21)15-7-9-22-10-8-15/h3-10,12H,11H2,1-2H3,(H,24,25,26)