2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3SCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3SCC=C)OC

InChI

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