N-(4-ethanoylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]propionamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3S2/c1-14(25)16-4-8-18(9-5-16)23-21(26)15(2)28-12-19-13-29-22(24-19)17-6-10-20(27-3)11-7-17/h4-11,13,15H,12H2,1-3H3,(H,23,26)