(2S)-N-ethyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: (2S)-N-ethyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: (2S)-N-ethyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]propanamide CAS Name: (2S)-N-ethyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: (2S)-N-ethyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: (2S)-N-ethyl-2-[(2R)-4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1C(SCC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)[C@H](C)N1[C@H](SCC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O3S/c1-4-16-14(19)10(2)17-13(18)9-21-15(17)11-5-7-12(20-3)8-6-11/h5-8,10,15H,4,9H2,1-3H3,(H,16,19)/t10-,15+/m0/s1