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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CS3

InChI

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