1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2-(2-thienyl)ethanone CAS Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2-(2-thienyl)ethanone Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C17H19NO3S2/c1-20-12-5-6-14(15(10-12)21-2)17-18(7-9-23-17)16(19)11-13-4-3-8-22-13/h3-6,8,10,17H,7,9,11H2,1-2H3/t17-/m0/s1