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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[3-(phenylthio)propyl]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)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCCSC3=CC=CC=C3

InChI

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