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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-15-5-8-19(9-6-15)30-12-11-24-23(26)18-7-10-21(22(13-18)27-4)28-14-20-16(2)25-29-17(20)3/h5-10,13H,11-12,14H2,1-4H3,(H,24,26)