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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCCSC3=NC=CN3C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCCSC3=NC=CN3C

InChI

InChI=1S/C19H22N4O3S/c1-13-17(14(2)26-22-13)12-25-16-6-4-5-15(11-16)18(24)20-8-10-27-19-21-7-9-23(19)3/h4-7,9,11H,8,10,12H2,1-3H3,(H,20,24)