2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2S/c1-13-19(16-10-6-7-11-22-16)28-21(23-13)25-18(26)12-17-14(2)27-20(24-17)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,23,25,26)