2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylthio]-4-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-[(3,5-dimethoxybenzyl)thio]thiazol-4-yl]-N-p-phenetyl-acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)SCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)SCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S2/c1-4-28-18-7-5-16(6-8-18)23-21(25)11-17-14-30-22(24-17)29-13-15-9-19(26-2)12-20(10-15)27-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,25)