4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O3S/c1-13-18(15(3)29-26-13)12-28-17-9-7-16(8-10-17)21(27)25-22-24-14(2)20(30-22)19-6-4-5-11-23-19/h4-11H,12H2,1-3H3,(H,24,25,27)