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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O3S3/c1-25-17-6-3-2-5-14(17)8-9-21-19(24)11-15-12-27-20(22-15)28-13-16(23)18-7-4-10-26-18/h2-7,10,12H,8-9,11,13H2,1H3,(H,21,24)