2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H18N2O4S/c26-22(14-28-19-7-3-17-4-10-23(27)29-21(17)12-19)25-18-5-8-20(9-6-18)30-15-16-2-1-11-24-13-16/h1-13H,14-15H2,(H,25,26)