N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)OCC3=CN=CC=C3

InChI

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