2-chloranyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-5-(methylthio)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-26-19-6-3-15(11-20(19)27-13-14-7-9-23-10-8-14)24-21(25)17-12-16(28-2)4-5-18(17)22/h3-12H,13H2,1-2H3,(H,24,25)