N-(2-methoxyphenyl)-4-(2-pyridin-4-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-pyridin-4-ylsulfanylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-pyridylsulfanyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(pyridin-4-ylthio)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-pyridin-4-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-pyridylthio)acetyl]amino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=NC=C3

InChI

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