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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S2/c1-27-19-9-7-16(8-10-19)11-12-23-21(26)13-18-14-28-22(24-18)29-15-20(25)17-5-3-2-4-6-17/h2-10,14H,11-13,15H2,1H3,(H,23,26)