(2,6-dimethoxyphenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C17H19NO3S2/c1-11-7-8-14(23-11)17-18(9-10-22-17)16(19)15-12(20-2)5-4-6-13(15)21-3/h4-8,17H,9-10H2,1-3H3/t17-/m0/s1