3-[2-(4-methoxyphenoxy)ethyl]-2-thiophen-3-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-thiophen-3-yl-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3-thienyl)thiazolidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3-thiophenyl)-4-thiazolidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-thiophen-3-yl-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3-thienyl)thiazolidin-4-one Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CSC=C3

InChI

InChI=1S/C16H17NO3S2/c1-19-13-2-4-14(5-3-13)20-8-7-17-15(18)11-22-16(17)12-6-9-21-10-12/h2-6,9-10,16H,7-8,11H2,1H3