N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H21N3O4S/c1-25-15-3-5-16(6-4-15)26-18-7-2-14(13-21-18)12-20-17(23)8-9-22-10-11-27-19(22)24/h2-7,13H,8-12H2,1H3,(H,20,23)