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

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

Isomeric SMILES

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

InChI

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