N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCN3CCSC3=O

InChI

InChI=1S/C20H23N3O3S/c1-14-3-4-15(2)17(11-14)26-19-6-5-16(13-22-19)12-21-18(24)7-8-23-9-10-27-20(23)25/h3-6,11,13H,7-10,12H2,1-2H3,(H,21,24)