2-(4-methylphenyl)sulfanyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S2/c1-3-12-25-17-8-6-16(7-9-17)19-13-27-21(22-19)23-20(24)14-26-18-10-4-15(2)5-11-18/h4-11,13H,3,12,14H2,1-2H3,(H,22,23,24)