2-[3-methoxy-4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-1,2-oxazol-5-yl]-2-(2-methoxypyridin-3-yl)ethanenitrile

Systemtic Name: 2-[3-methoxy-4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-1,2-oxazol-5-yl]-2-(2-methoxypyridin-3-yl)ethanenitrile Openeye Name: 2-[3-methoxy-4-(5-methyl-2-phenyl-thiazol-4-yl)isoxazol-5-yl]-2-(2-methoxy-3-pyridyl)acetonitrile CAS Name: 2-[3-methoxy-4-(5-methyl-2-phenyl-4-thiazolyl)-5-isoxazolyl]-2-(2-methoxy-3-pyridinyl)acetonitrile IUPAC Name: 2-[3-methoxy-4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-1,2-oxazol-5-yl]-2-(2-methoxypyridin-3-yl)acetonitrile Traditional Name: 2-[3-methoxy-4-(5-methyl-2-phenyl-thiazol-4-yl)isoxazol-5-yl]-2-(2-methoxy-3-pyridyl)acetonitrile Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(ON=C3OC)C(C#N)C4=C(N=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(ON=C3OC)C(C#N)C4=C(N=CC=C4)OC

InChI

InChI=1S/C22H18N4O3S/c1-13-18(25-22(30-13)14-8-5-4-6-9-14)17-19(29-26-21(17)28-3)16(12-23)15-10-7-11-24-20(15)27-2/h4-11,16H,1-3H3