N-(3-propoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(3-propoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(3-propoxyphenyl)thiazolidine-4-carboxamide CAS Name: N-(3-propoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: N-(3-propoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(3-propoxyphenyl)thiazolidine-4-carboxamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2CSCN2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2CSCN2

InChI

InChI=1S/C13H18N2O2S/c1-2-6-17-11-5-3-4-10(7-11)15-13(16)12-8-18-9-14-12/h3-5,7,12,14H,2,6,8-9H2,1H3,(H,15,16)