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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[3-(2-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3S/c1-14-13-26-19(24)22(14)10-8-18(23)21-15-6-4-7-17(11-15)25-12-16-5-2-3-9-20-16/h2-7,9,11,13H,8,10,12H2,1H3,(H,21,23)