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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(p-tolylthio)ethyl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H24N2O3S/c1-15-7-9-20(10-8-15)28-12-11-23-22(25)18-5-4-6-19(13-18)26-14-21-16(2)24-27-17(21)3/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)