(4S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-homoveratrylthiazolidin-3-ium-4-carboxamide Formula: C14H21N2O3S+ MolecularWeight: 297.39314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CSC[NH2+]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H]2CSC[NH2+]2)OC

InChI

InChI=1S/C14H20N2O3S/c1-18-12-4-3-10(7-13(12)19-2)5-6-15-14(17)11-8-20-9-16-11/h3-4,7,11,16H,5-6,8-9H2,1-2H3,(H,15,17)/p+1/t11-/m1/s1