(5S)-5-[(R)-(3-ethoxy-4-methoxy-phenyl)-oxidanyl-methyl]-2-phenylimino-3-propyl-1,3-thiazolidin-4-one

Systemtic Name: (5S)-5-[(R)-(3-ethoxy-4-methoxy-phenyl)-oxidanyl-methyl]-2-phenylimino-3-propyl-1,3-thiazolidin-4-one Openeye Name: (5S)-5-[(R)-(3-ethoxy-4-methoxy-phenyl)-hydroxy-methyl]-2-phenylimino-3-propyl-thiazolidin-4-one CAS Name: (5S)-5-[(R)-(3-ethoxy-4-methoxyphenyl)-hydroxymethyl]-2-phenylimino-3-propyl-4-thiazolidinone IUPAC Name: (5S)-5-[(R)-(3-ethoxy-4-methoxyphenyl)-hydroxymethyl]-2-phenylimino-3-propyl-1,3-thiazolidin-4-one Traditional Name: (5S)-5-[(R)-(3-ethoxy-4-methoxy-phenyl)-hydroxy-methyl]-2-phenylimino-3-propyl-thiazolidin-4-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)C(C3=CC(=C(C=C3)OC)OCC)O

Isomeric SMILES

CCCN1C(=O)[C@@H](SC1=NC2=CC=CC=C2)[C@@H](C3=CC(=C(C=C3)OC)OCC)O

InChI

InChI=1S/C22H26N2O4S/c1-4-13-24-21(26)20(29-22(24)23-16-9-7-6-8-10-16)19(25)15-11-12-17(27-3)18(14-15)28-5-2/h6-12,14,19-20,25H,4-5,13H2,1-3H3/t19-,20+/m1/s1