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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3S2/c1-14(24)16-4-3-5-17(10-16)22-20(25)13-27-11-18-12-28-21(23-18)15-6-8-19(26-2)9-7-15/h3-10,12H,11,13H2,1-2H3,(H,22,25)