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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O3S/c1-13-17(14(2)28-25-13)11-27-16-8-6-15(7-9-16)20(26)24-21-23-19(12-29-21)18-5-3-4-10-22-18/h3-10,12H,11H2,1-2H3,(H,23,24,26)