N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-homoveratryl-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S2/c1-28-20-9-8-16(12-21(20)29-2)10-11-24-22(27)13-18-14-30-23(25-18)31-15-19(26)17-6-4-3-5-7-17/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,24,27)