N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C)C

InChI

InChI=1S/C22H24N2O2S2/c1-15-4-9-21(16(2)12-15)26-11-10-23-22(25)18-5-7-20(8-6-18)28-14-19-13-27-17(3)24-19/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)