(4-methoxyphenyl)-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17NO2S2/c1-11-3-8-14(21-11)16-17(9-10-20-16)15(18)12-4-6-13(19-2)7-5-12/h3-8,16H,9-10H2,1-2H3