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

Systemtic Name: [(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(2-thienyl)methanone CAS Name: [(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(2-thienyl)methanone Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C16H17NO3S2/c1-19-11-5-6-12(13(10-11)20-2)16-17(7-9-22-16)15(18)14-4-3-8-21-14/h3-6,8,10,16H,7,9H2,1-2H3/t16-/m0/s1