2-(2-methylphenoxy)-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-[5-(2-pyridylsulfanyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-[5-(2-pyridinylthio)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-[5-(2-pyridylthio)-2-furyl]methyleneamino]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)SC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)SC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c1-14-6-2-3-7-16(14)24-13-17(23)22-21-12-15-9-10-19(25-15)26-18-8-4-5-11-20-18/h2-12H,13H2,1H3,(H,22,23)/b21-12+