2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-phenacylsulfanylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(phenacylthio)-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(phenacylthio)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S2/c1-27-18-9-15(10-19(28-2)21(18)29-3)23-20(26)11-16-12-30-22(24-16)31-13-17(25)14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3,(H,23,26)