2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S2/c1-16-14-27-21(23-16)18-7-9-19(10-8-18)25-13-20(24)22-11-12-26-15-17-5-3-2-4-6-17/h2-10,14H,11-13,15H2,1H3,(H,22,24)