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

Systemtic Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-[(2,5-dimethylphenyl)methylthio]-4-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-[(2,5-dimethylbenzyl)thio]thiazol-4-yl]-N-p-phenetyl-acetamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S2/c1-4-26-20-9-7-18(8-10-20)23-21(25)12-19-14-28-22(24-19)27-13-17-11-15(2)5-6-16(17)3/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)