3-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(3-methylsulfanylanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[3-(methylthio)anilino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(3-methylsulfanylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[3-(methylthio)anilino]ethoxy]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-29-21-12-6-10-19(14-21)25-22(26)16-28-20-11-5-9-18(13-20)23(27)24-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)