5-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-phenyl-isoxazole-4-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2S/c1-12-18(15-10-6-7-11-21-15)27-20(22-12)23-19(25)16-13(2)26-24-17(16)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,22,23,25)