3-methoxy-N-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-oxo-2-(2-pyridylamino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[2-oxo-2-(2-pyridinylamino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-oxo-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(2-pyridylamino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3S/c1-27-17-6-4-5-15(13-17)21(26)23-16-8-10-18(11-9-16)28-14-20(25)24-19-7-2-3-12-22-19/h2-13H,14H2,1H3,(H,23,26)(H,22,24,25)